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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

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