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

Systemtic Name: 3-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]-6,7-didehydro-3H-2-benzofuran-1-one Openeye Name: 3-[[4-(3-methoxyphenyl)thiazol-2-yl]amino]-6,7-didehydro-3H-isobenzofuran-1-one CAS Name: 3-[[4-(3-methoxyphenyl)-2-thiazolyl]amino]-6,7-didehydro-3H-isobenzofuran-1-one IUPAC Name: 3-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]-6,7-didehydro-3H-2-benzofuran-1-one Traditional Name: 3-[[4-(3-methoxyphenyl)thiazol-2-yl]amino]-6,7-didehydro-3H-isobenzofuran-1-one Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC3C4=C(C#CC=C4)C(=O)O3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC3C4=C(C#CC=C4)C(=O)O3

InChI

InChI=1S/C18H12N2O3S/c1-22-12-6-4-5-11(9-12)15-10-24-18(19-15)20-16-13-7-2-3-8-14(13)17(21)23-16/h2,4-7,9-10,16H,1H3,(H,19,20)