3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one

Systemtic Name: 3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one Openeye Name: 3-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]-6-methoxy-chromen-2-one CAS Name: 3-[2-(5-chloro-2-methoxyanilino)-4-thiazolyl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]-6-methoxychromen-2-one Traditional Name: 3-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]-6-methoxy-coumarin Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC4=C(C=CC(=C4)Cl)OC

InChI

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