N-(3-acetamido-2-methyl-phenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2,4-diphenyl-thiazole-5-carboxamide CAS Name: N-(3-acetamido-2-methylphenyl)-2,4-diphenyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2,4-diphenyl-thiazole-5-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-16-20(26-17(2)29)14-9-15-21(16)27-24(30)23-22(18-10-5-3-6-11-18)28-25(31-23)19-12-7-4-8-13-19/h3-15H,1-2H3,(H,26,29)(H,27,30)