4-[[4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[[4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]-1,4-benzoxazin-3-one Openeye Name: 4-[[4-[4-(o-tolyl)piperazine-1-carbonyl]thiazol-2-yl]methyl]-1,4-benzoxazin-3-one CAS Name: 4-[[4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[[4-[4-(2-methylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]methyl]-1,4-benzoxazin-3-one Traditional Name: 4-[[4-[4-(o-tolyl)piperazine-1-carbonyl]thiazol-2-yl]methyl]-1,4-benzoxazin-3-one Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O3S/c1-17-6-2-3-7-19(17)26-10-12-27(13-11-26)24(30)18-16-32-22(25-18)14-28-20-8-4-5-9-21(20)31-15-23(28)29/h2-9,16H,10-15H2,1H3