N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H17ClN2O2S/c1-13(17-4-2-3-5-18(17)20)22-19(23)14-6-8-16(9-7-14)24-10-15-11-25-12-21-15/h2-9,11-13H,10H2,1H3,(H,22,23)/t13-/m0/s1