6-[[2-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]amino]chromen-2-one

Systemtic Name: 6-[[2-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]amino]chromen-2-one Openeye Name: 6-[[2-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-4-yl]amino]chromen-2-one CAS Name: 6-[[2-[(E)-(4-methoxyphenyl)methylideneamino]-4-thiazolyl]amino]-1-benzopyran-2-one IUPAC Name: 6-[[2-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]amino]chromen-2-one Traditional Name: 6-[[2-[(E)-p-anisylideneamino]thiazol-4-yl]amino]coumarin Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=CS2)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC(=CS2)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C20H15N3O3S/c1-25-16-6-2-13(3-7-16)11-21-20-23-18(12-27-20)22-15-5-8-17-14(10-15)4-9-19(24)26-17/h2-12,22H,1H3/b21-11+