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

Systemtic Name: N-methyl-N-(1-naphthalen-2-yl-3-oxidanylidene-butan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-methyl-N-[1-(2-naphthylmethyl)-2-oxo-propyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-methyl-N-[1-(2-naphthalenyl)-3-oxobutan-2-yl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-methyl-N-(1-naphthalen-2-yl-3-oxobutan-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-keto-1-(2-naphthylmethyl)propyl]-N-methyl-acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC2=CC=CC=C2C=C1)N(C)C(=O)CN3C(=O)CCSC4=CC=CC=C43

Isomeric SMILES

CC(=O)C(CC1=CC2=CC=CC=C2C=C1)N(C)C(=O)CN3C(=O)CCSC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3S/c1-18(29)23(16-19-11-12-20-7-3-4-8-21(20)15-19)27(2)26(31)17-28-22-9-5-6-10-24(22)32-14-13-25(28)30/h3-12,15,23H,13-14,16-17H2,1-2H3