4-[3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: 4-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-2-methyl-1,4-benzoxazin-3-one Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C24H24ClN3O3S/c1-15-24(30)28(19-4-2-3-5-20(19)31-15)13-10-22(29)27-11-8-16(9-12-27)23-26-18-14-17(25)6-7-21(18)32-23/h2-7,14-16H,8-13H2,1H3