2-(4-methoxyphenyl)-4-methyl-N-[(2R)-2-phenylpropyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-[(2R)-2-phenylpropyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-[(2R)-2-phenylpropyl]thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-[(2R)-2-phenylpropyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-[(2R)-2-phenylpropyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-[(2R)-2-phenylpropyl]thiazole-5-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC[C@H](C)C3=CC=CC=C3

InChI

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