4-(4-methylpiperidin-1-yl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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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=C(C=C(C=C4S3)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S2/c1-15-9-11-26(12-10-15)31(28,29)19-7-5-18(6-8-19)22(27)24-23-25(4)21-17(3)13-16(2)14-20(21)30-23/h5-8,13-15H,9-12H2,1-4H3