(3S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-butanamide

Systemtic Name: (3S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-butanamide Openeye Name: (3S)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-butanamide CAS Name: (3S)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-phenylbutanamide IUPAC Name: (3S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenylbutanamide Traditional Name: (3S)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[C@H](C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2S/c1-14(16-7-5-4-6-8-16)13-19(24)22-21-23-20(15(2)26-21)17-9-11-18(25-3)12-10-17/h4-12,14H,13H2,1-3H3,(H,22,23,24)/t14-/m0/s1