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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-13(14-6-4-3-5-7-14)20-18(22)17-12-24-19(21-17)15-8-10-16(23-2)11-9-15/h3-13H,1-2H3,(H,20,22)/t13-/m1/s1