3-[2-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(E)-(4-methoxyphenyl)methylideneamino]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[(E)-p-anisylideneamino]thiazol-4-yl]coumarin Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H14N2O3S/c1-24-15-8-6-13(7-9-15)11-21-20-22-17(12-26-20)16-10-14-4-2-3-5-18(14)25-19(16)23/h2-12H,1H3/b21-11+