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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-methylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(m-tolyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(3-methylphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-methylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(m-tolyl)-4-phenyl-2-(p-phenetidino)thiazole-5-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-3-30-21-14-12-19(13-15-21)27-25-28-22(18-9-5-4-6-10-18)23(31-25)24(29)26-20-11-7-8-17(2)16-20/h4-16H,3H2,1-2H3,(H,26,29)(H,27,28)