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

Systemtic Name: 3-[2-[[4-(4-chloranylphenoxy)phenyl]amino]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[2-[4-(4-chlorophenoxy)anilino]thiazol-4-yl]-8-methoxy-chromen-2-one CAS Name: 3-[2-[4-(4-chlorophenoxy)anilino]-4-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]-8-methoxychromen-2-one Traditional Name: 3-[2-[4-(4-chlorophenoxy)anilino]thiazol-4-yl]-8-methoxy-coumarin Formula: C25H17ClN2O4S MolecularWeight: 476.93148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O4S/c1-30-22-4-2-3-15-13-20(24(29)32-23(15)22)21-14-33-25(28-21)27-17-7-11-19(12-8-17)31-18-9-5-16(26)6-10-18/h2-14H,1H3,(H,27,28)