N-[(1S)-1-phenylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1S)-1-phenylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1S)-1-phenylethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1S)-1-phenylethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1S)-1-phenylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1S)-1-phenylethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-14(15-5-3-2-4-6-15)21-19(22)16-7-9-18(10-8-16)23-11-17-12-24-13-20-17/h2-10,12-14H,11H2,1H3,(H,21,22)/t14-/m0/s1