2-[(4-methoxyphenyl)amino]-N,4-diphenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N,4-diphenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyanilino)-N,4-diphenyl-thiazole-5-carboxamide CAS Name: 2-(4-methoxyanilino)-N,4-diphenyl-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N,4-diphenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(p-anisidino)-N,4-diphenyl-thiazole-5-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-28-19-14-12-18(13-15-19)25-23-26-20(16-8-4-2-5-9-16)21(29-23)22(27)24-17-10-6-3-7-11-17/h2-15H,1H3,(H,24,27)(H,25,26)