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

Systemtic Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CCOC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CCOC

InChI

InChI=1S/C23H27N3O4S2/c1-17-11-13-25(14-12-17)32(28,29)19-9-7-18(8-10-19)22(27)24-23-26(15-16-30-2)20-5-3-4-6-21(20)31-23/h3-10,17H,11-16H2,1-2H3