2-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]thiophene-3-carboxamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C23H19N3O2S2/c1-14-7-9-15(10-8-14)20-18(25-22(30-20)16-5-3-2-4-6-16)13-19(27)26-23-17(21(24)28)11-12-29-23/h2-12H,13H2,1H3,(H2,24,28)(H,26,27)