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2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3,1-benzoxazin-4-one

2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3,1-benzoxazin-4-one

Systemtic Name:2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3,1-benzoxazin-4-one
Openeye Name:2-[[4-(p-tolyl)thiazol-2-yl]amino]-3,1-benzoxazin-4-one
CAS Name:2-[[4-(4-methylphenyl)-2-thiazolyl]amino]-3,1-benzoxazin-4-one
IUPAC Name:2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3,1-benzoxazin-4-one
Traditional Name:2-[[4-(p-tolyl)thiazol-2-yl]amino]-3,1-benzoxazin-4-one
Formula: C18H13N3O2S
MolecularWeight: 335.37972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=CC=CC=C4C(=O)O3


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C18H13N3O2S/c1-11-6-8-12(9-7-11)15-10-24-18(20-15)21-17-19-14-5-3-2-4-13(14)16(22)23-17/h2-10H,1H3,(H,19,20,21)


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