2-[(2-methoxyphenyl)amino]-4-(2-oxidanylidenechromen-3-yl)-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-[(2-methoxyphenyl)amino]-4-(2-oxidanylidenechromen-3-yl)-1,3-thiazole-5-carbaldehyde Openeye Name: 2-(2-methoxyanilino)-4-(2-oxochromen-3-yl)thiazole-5-carbaldehyde CAS Name: 2-(2-methoxyanilino)-4-(2-oxo-1-benzopyran-3-yl)-5-thiazolecarboxaldehyde IUPAC Name: 2-(2-methoxyanilino)-4-(2-oxochromen-3-yl)-1,3-thiazole-5-carbaldehyde Traditional Name: 4-(2-ketochromen-3-yl)-2-(o-anisidino)thiazole-5-carbaldehyde Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=C(S2)C=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=C(S2)C=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H14N2O4S/c1-25-16-9-5-3-7-14(16)21-20-22-18(17(11-23)27-20)13-10-12-6-2-4-8-15(12)26-19(13)24/h2-11H,1H3,(H,21,22)