2-[(4-ethoxyphenyl)amino]-N-phenethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: N-phenethyl-2-(p-phenetidino)thiazole-4-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-25-17-10-8-16(9-11-17)22-20-23-18(14-26-20)19(24)21-13-12-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H,21,24)(H,22,23)