N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-14(15-6-4-3-5-7-15)21-12-19(24)23-20-22-18(13-26-20)16-8-10-17(25-2)11-9-16/h3-11,13-14,21H,12H2,1-2H3,(H,22,23,24)/t14-/m1/s1