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

Systemtic Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-keto-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propyl]-1,3-benzoxazol-2-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N2O3S/c1-14-10-12-21(16-7-3-5-9-18(16)26-14)19(23)11-13-22-15-6-2-4-8-17(15)25-20(22)24/h2-9,14H,10-13H2,1H3