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

Systemtic Name: 3-[2-[[4-(4-chloranylphenoxy)phenyl]amino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[4-(4-chlorophenoxy)anilino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[4-(4-chlorophenoxy)anilino]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[4-(4-chlorophenoxy)anilino]thiazol-4-yl]coumarin Formula: C24H15ClN2O3S MolecularWeight: 446.9055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O3S/c25-16-5-9-18(10-6-16)29-19-11-7-17(8-12-19)26-24-27-21(14-31-24)20-13-15-3-1-2-4-22(15)30-23(20)28/h1-14H,(H,26,27)