3-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)butyl]-1,3-benzoxazol-2-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N2O3S/c1-15-12-14-22(17-8-3-5-10-19(17)27-15)20(24)11-6-13-23-16-7-2-4-9-18(16)26-21(23)25/h2-5,7-10,15H,6,11-14H2,1H3