(3R)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-butanamide Openeye Name: (3R)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-phenyl-butanamide CAS Name: (3R)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenylbutanamide Traditional Name: (3R)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-phenyl-butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-14(15-7-5-4-6-8-15)11-20(24)23-21-22-18(13-27-21)17-12-16(25-2)9-10-19(17)26-3/h4-10,12-14H,11H2,1-3H3,(H,22,23,24)/t14-/m1/s1