1-[2-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C21H22N2O3S/c1-14-11-12-22(17-8-4-6-10-20(17)27-14)21(25)19-13-23(15(2)24)16-7-3-5-9-18(16)26-19/h3-10,14,19H,11-13H2,1-2H3