3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]-8-methoxy-chromen-2-one CAS Name: 3-[2-(5-chloro-2-methoxyanilino)-4-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]-8-methoxychromen-2-one Traditional Name: 3-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]-8-methoxy-coumarin Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C20H15ClN2O4S/c1-25-16-7-6-12(21)9-14(16)22-20-23-15(10-28-20)13-8-11-4-3-5-17(26-2)18(11)27-19(13)24/h3-10H,1-2H3,(H,22,23)