N-(3-acetamido-4-methoxy-phenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H21N3O3S2/c1-13-4-6-15(7-5-13)18-12-29-21(28)24(18)11-20(26)23-16-8-9-19(27-3)17(10-16)22-14(2)25/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,26)