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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-13(14-6-4-3-5-7-14)20-18(23)17-12-25-19(22-17)21-15-8-10-16(24-2)11-9-15/h3-13H,1-2H3,(H,20,23)(H,21,22)/t13-/m1/s1