3-[[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]carbonyl]chromen-2-one

Systemtic Name: 3-[[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]carbonyl]chromen-2-one Openeye Name: 3-[4-amino-2-(4-methoxyanilino)thiazole-5-carbonyl]chromen-2-one CAS Name: 3-[[4-amino-2-(4-methoxyanilino)-5-thiazolyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[4-amino-2-(4-methoxyanilino)-1,3-thiazole-5-carbonyl]chromen-2-one Traditional Name: 3-[4-amino-2-(p-anisidino)thiazole-5-carbonyl]coumarin Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC4=CC=CC=C4OC3=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC4=CC=CC=C4OC3=O)N

InChI

InChI=1S/C20H15N3O4S/c1-26-13-8-6-12(7-9-13)22-20-23-18(21)17(28-20)16(24)14-10-11-4-2-3-5-15(11)27-19(14)25/h2-10H,21H2,1H3,(H,22,23)