4-[[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methyl]-7-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methyl]-7-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]methyl]-7-methyl-1,4-benzoxazin-3-one CAS Name: 4-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]methyl]-7-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-7-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]methyl]-7-methyl-1,4-benzoxazin-3-one Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C20H22N4O4S/c1-13-3-4-16-17(9-13)28-11-19(26)24(16)10-18-21-15(12-29-18)20(27)23-7-5-22(6-8-23)14(2)25/h3-4,9,12H,5-8,10-11H2,1-2H3