N-(4-acetamidophenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2,4-diphenyl-thiazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2,4-diphenyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2,4-diphenyl-thiazole-5-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-16(28)25-19-12-14-20(15-13-19)26-23(29)22-21(17-8-4-2-5-9-17)27-24(30-22)18-10-6-3-7-11-18/h2-15H,1H3,(H,25,28)(H,26,29)