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

Systemtic Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(p-tolyl)propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NN=C2N(C3=CC=CC=C3S2)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N/N=C\2/N(C3=CC=CC=C3S2)C)NC(=O)C

InChI

InChI=1S/C20H22N4O2S/c1-13-8-10-15(11-9-13)16(21-14(2)25)12-19(26)22-23-20-24(3)17-6-4-5-7-18(17)27-20/h4-11,16H,12H2,1-3H3,(H,21,25)(H,22,26)/b23-20-