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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-anisidino)-N-phenethyl-thiazole-4-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-24-16-9-7-15(8-10-16)21-19-22-17(13-25-19)18(23)20-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)