N-[(1R)-1-phenylethyl]-3-thiophen-2-yl-benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-3-thiophen-2-yl-benzamide Openeye Name: N-[(1R)-1-phenylethyl]-3-(2-thienyl)benzamide CAS Name: N-[(1R)-1-phenylethyl]-3-thiophen-2-ylbenzamide IUPAC Name: N-[(1R)-1-phenylethyl]-3-thiophen-2-ylbenzamide Traditional Name: N-[(1R)-1-phenylethyl]-3-(2-thienyl)benzamide Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC(=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC(=C2)C3=CC=CS3

InChI

InChI=1S/C19H17NOS/c1-14(15-7-3-2-4-8-15)20-19(21)17-10-5-9-16(13-17)18-11-6-12-22-18/h2-14H,1H3,(H,20,21)/t14-/m1/s1