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

Systemtic Name: 3-[2-[(4-propoxyphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(4-propoxyanilino)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(4-propoxyanilino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(4-propoxyanilino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(4-propoxyanilino)thiazol-4-yl]coumarin Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H18N2O3S/c1-2-11-25-16-9-7-15(8-10-16)22-21-23-18(13-27-21)17-12-14-5-3-4-6-19(14)26-20(17)24/h3-10,12-13H,2,11H2,1H3,(H,22,23)