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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-13(16-6-4-5-7-18(16)25-3)21-19(23)17-12-26-20(22-17)14-8-10-15(24-2)11-9-14/h4-13H,1-3H3,(H,21,23)/t13-/m1/s1