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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-4-phenyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(2-methoxyanilino)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-(2-methoxyanilino)-4-phenyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(2-methoxyanilino)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(o-anisidino)-4-phenyl-thiazole-5-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=C(S2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=C(S2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-29-20-15-9-8-14-19(20)26-24-27-21(18-12-6-3-7-13-18)22(30-24)23(28)25-16-17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H,25,28)(H,26,27)