N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)N=C2N(C3=CC=CC=C3S2)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)N=C2N(C3=CC=CC=C3S2)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S2/c1-18-12-14-19(15-13-18)27(32(29,30)20-8-4-3-5-9-20)17-16-23(28)25-24-26(2)21-10-6-7-11-22(21)31-24/h3-15H,16-17H2,1-2H3