N-cyclopropyl-N-(furan-2-ylmethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-cyclopropyl-N-(furan-2-ylmethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-cyclopropyl-N-(2-furylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-cyclopropyl-N-(2-furanylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-cyclopropyl-N-(furan-2-ylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-cyclopropyl-N-(2-furfuryl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CO2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

C1CC1N(CC2=CC=CO2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C18H18N2O3S/c21-17-7-9-24-16-6-3-12(10-15(16)19-17)18(22)20(13-4-5-13)11-14-2-1-8-23-14/h1-3,6,8,10,13H,4-5,7,9,11H2,(H,19,21)