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

Systemtic Name: N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-keto-propyl]-2-furamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C17H18N2O3S/c20-16(8-9-18-17(21)14-6-3-11-22-14)19-10-4-12-23-15-7-2-1-5-13(15)19/h1-3,5-7,11H,4,8-10,12H2,(H,18,21)