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

Systemtic Name: 3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(3-methoxyanilino)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(3-methoxyanilino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(m-anisidino)thiazol-4-yl]coumarin Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3S/c1-23-14-7-4-6-13(10-14)20-19-21-16(11-25-19)15-9-12-5-2-3-8-17(12)24-18(15)22/h2-11H,1H3,(H,20,21)