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

Systemtic Name: N-(1-naphthalen-2-yl-3-oxidanylidene-propan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-[1-formyl-2-(2-naphthyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[1-(2-naphthalenyl)-3-oxopropan-2-yl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(1-naphthalen-2-yl-3-oxopropan-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-[1-formyl-2-(2-naphthyl)ethyl]-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C24H22N2O3S/c27-16-20(14-17-9-10-18-5-1-2-6-19(18)13-17)25-23(28)15-26-21-7-3-4-8-22(21)30-12-11-24(26)29/h1-10,13,16,20H,11-12,14-15H2,(H,25,28)