N-(2,2-dimethoxyethyl)-2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(2,2-dimethoxyethyl)-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(2,2-dimethoxyethyl)-2-(4-keto-2,2-dimethyl-3H-1,5-benzothiazepin-5-yl)acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=CC=CC=C2S1)CC(=O)NCC(OC)OC)C

Isomeric SMILES

CC1(CC(=O)N(C2=CC=CC=C2S1)CC(=O)NCC(OC)OC)C

InChI

InChI=1S/C17H24N2O4S/c1-17(2)9-15(21)19(12-7-5-6-8-13(12)24-17)11-14(20)18-10-16(22-3)23-4/h5-8,16H,9-11H2,1-4H3,(H,18,20)