N-[(1R)-1-cyclopropylethyl]-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-[[(4-methylthiazol-2-yl)thio]methyl]coumarilamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC(C)C4CC4

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)N[C@H](C)C4CC4

InChI

InChI=1S/C19H20N2O2S2/c1-11-9-24-19(20-11)25-10-15-14-5-3-4-6-16(14)23-17(15)18(22)21-12(2)13-7-8-13/h3-6,9,12-13H,7-8,10H2,1-2H3,(H,21,22)/t12-/m1/s1