4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(2,6-dimethylmorpholino)sulfonyl-N-(3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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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=CC=CC=C4S3)CC#C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CC#C

InChI

InChI=1S/C23H23N3O4S2/c1-4-13-26-20-7-5-6-8-21(20)31-23(26)24-22(27)18-9-11-19(12-10-18)32(28,29)25-14-16(2)30-17(3)15-25/h1,5-12,16-17H,13-15H2,2-3H3