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

Systemtic Name: 6-methyl-4-[[4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]-1,4-benzoxazin-3-one Openeye Name: 4-[[4-(4-cinnamylpiperazine-1-carbonyl)thiazol-2-yl]methyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 6-methyl-4-[[4-[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]-2-thiazolyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-methyl-4-[[4-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]methyl]-1,4-benzoxazin-3-one Traditional Name: 4-[[4-(4-cinnamylpiperazine-1-carbonyl)thiazol-2-yl]methyl]-6-methyl-1,4-benzoxazin-3-one Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S/c1-20-9-10-24-23(16-20)31(26(32)18-34-24)17-25-28-22(19-35-25)27(33)30-14-12-29(13-15-30)11-5-8-21-6-3-2-4-7-21/h2-10,16,19H,11-15,17-18H2,1H3