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

Systemtic Name: N-(2-hydroxyethyl)-2-[(4-methoxyphenyl)amino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-2-(4-methoxyanilino)thiazole-4-carboxamide CAS Name: N-(2-hydroxyethyl)-2-(4-methoxyanilino)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-2-(4-methoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2-(p-anisidino)thiazole-4-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-26-17-9-7-16(8-10-17)21-20-22-18(14-27-20)19(25)23(11-12-24)13-15-5-3-2-4-6-15/h2-10,14,24H,11-13H2,1H3,(H,21,22)