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

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C24H29N3O3S2/c1-4-13-27-21-10-5-18(3)16-22(21)31-24(27)25-23(28)19-6-8-20(9-7-19)32(29,30)26-14-11-17(2)12-15-26/h5-10,16-17H,4,11-15H2,1-3H3