3-(4-methoxyphenyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC)N2C

InChI

InChI=1S/C20H22N2O4S2/c1-13-5-6-14(2)19-18(13)22(3)20(27-19)21-17(23)11-12-28(24,25)16-9-7-15(26-4)8-10-16/h5-10H,11-12H2,1-4H3