2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C(=O)CCSC2=CC=CC=C21

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C(=O)CCSC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O3S/c1-13(2)22-10-5-9-18-16(20)12-19-14-6-3-4-7-15(14)23-11-8-17(19)21/h3-4,6-7,13H,5,8-12H2,1-2H3,(H,18,20)