6-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(p-tolyl)thiazol-2-yl]sulfanylpropanoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxopropyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[[4-(p-tolyl)thiazol-2-yl]thio]propanoyl]-4H-1,4-benzoxazin-3-one Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SC(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SC(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H18N2O3S2/c1-12-3-5-14(6-4-12)17-11-27-21(23-17)28-13(2)20(25)15-7-8-18-16(9-15)22-19(24)10-26-18/h3-9,11,13H,10H2,1-2H3,(H,22,24)