N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(thiazol-2-ylmethyl)benzofuran-2-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-N-(2-thiazolylmethyl)-2-benzofurancarboxamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(thiazol-2-ylmethyl)coumarilamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O2S/c1-17(11-12-18-7-3-2-4-8-18)25(16-22-24-13-14-28-22)23(26)21-15-19-9-5-6-10-20(19)27-21/h2-10,13-15,17H,11-12,16H2,1H3/t17-/m1/s1