N-[(1R)-1-phenylethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H14N2OS2/c1-11(12-5-3-2-4-6-12)17-15(19)14-10-21-16(18-14)13-7-8-20-9-13/h2-11H,1H3,(H,17,19)/t11-/m1/s1