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

Systemtic Name: N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-keto-propyl]-2-methoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-25-17-9-4-2-7-15(17)20(24)21-12-11-19(23)22-13-6-14-26-18-10-5-3-8-16(18)22/h2-5,7-10H,6,11-14H2,1H3,(H,21,24)