3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-6,7-didehydro-3H-2-benzofuran-1-one

Systemtic Name: 3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-6,7-didehydro-3H-2-benzofuran-1-one Openeye Name: 3-[[4-(p-tolyl)thiazol-2-yl]amino]-6,7-didehydro-3H-isobenzofuran-1-one CAS Name: 3-[[4-(4-methylphenyl)-2-thiazolyl]amino]-6,7-didehydro-3H-isobenzofuran-1-one IUPAC Name: 3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-6,7-didehydro-3H-2-benzofuran-1-one Traditional Name: 3-[[4-(p-tolyl)thiazol-2-yl]amino]-6,7-didehydro-3H-isobenzofuran-1-one Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3C4=C(C#CC=C4)C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3C4=C(C#CC=C4)C(=O)O3

InChI

InChI=1S/C18H12N2O2S/c1-11-6-8-12(9-7-11)15-10-23-18(19-15)20-16-13-4-2-3-5-14(13)17(21)22-16/h2,4,6-10,16H,1H3,(H,19,20)