N-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxidanylidene-butyl]furan-2-carboxamide

Systemtic Name: N-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-keto-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)butyl]-2-furamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCCNC(=O)C3=CC=CO3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCCNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O3S/c1-14-10-12-21(15-6-2-3-8-17(15)25-14)18(22)9-4-11-20-19(23)16-7-5-13-24-16/h2-3,5-8,13-14H,4,9-12H2,1H3,(H,20,23)