N-cycloheptyl-2-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide CAS Name: N-cycloheptyl-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide IUPAC Name: N-cycloheptyl-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2CSC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2CSC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H24N2O2S/c21-17(19-14-7-3-1-2-4-8-14)11-13-12-23-16-10-6-5-9-15(16)20-18(13)22/h5-6,9-10,13-14H,1-4,7-8,11-12H2,(H,19,21)(H,20,22)