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N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
Openeye Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
CAS Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide
IUPAC Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide
Traditional Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2,6-dimethylmorpholino)sulfonyl-benzamide
Formula: C25H30N4O6S2
MolecularWeight: 546.6589
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)NC(=O)C)CCOC


Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)NC(=O)C)CCOC


InChI

InChI=1S/C25H30N4O6S2/c1-16-14-28(15-17(2)35-16)37(32,33)21-8-5-19(6-9-21)24(31)27-25-29(11-12-34-4)22-10-7-20(26-18(3)30)13-23(22)36-25/h5-10,13,16-17H,11-12,14-15H2,1-4H3,(H,26,30)


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