1-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-quinazoline-2,4-dione

Systemtic Name: 1-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-quinazoline-2,4-dione Openeye Name: 1-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-3-ethyl-quinazoline-2,4-dione CAS Name: 1-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-3-ethylquinazoline-2,4-dione IUPAC Name: 1-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-3-ethylquinazoline-2,4-dione Traditional Name: 1-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-3-ethyl-quinazoline-2,4-quinone Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4O3S/c1-2-27-23(30)17-7-3-5-9-19(17)28(24(27)31)15-21(29)26-13-11-16(12-14-26)22-25-18-8-4-6-10-20(18)32-22/h3-10,16H,2,11-15H2,1H3