N-(4-phenylbutan-2-yl)-N-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-N-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-N-(thiazol-2-ylmethyl)-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-N-(2-thiazolylmethyl)-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-N-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-N-(thiazol-2-ylmethyl)coumaran-5-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C23H24N2O2S/c1-17(7-8-18-5-3-2-4-6-18)25(16-22-24-12-14-28-22)23(26)20-9-10-21-19(15-20)11-13-27-21/h2-6,9-10,12,14-15,17H,7-8,11,13,16H2,1H3