(3R)-3-(4-methoxyphenyl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(4-methylthiazol-2-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(4-methylthiazol-2-yl)methyl]-3-phenyl-propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)CN(C)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-16-15-27-21(23-16)14-24(2)22(25)13-20(17-7-5-4-6-8-17)18-9-11-19(26-3)12-10-18/h4-12,15,20H,13-14H2,1-3H3/t20-/m1/s1