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

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


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