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

Systemtic Name: 8-methoxy-3-[2-[(4-propoxyphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 8-methoxy-3-[2-(4-propoxyanilino)thiazol-4-yl]chromen-2-one CAS Name: 8-methoxy-3-[2-(4-propoxyanilino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[2-(4-propoxyanilino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 8-methoxy-3-[2-(4-propoxyanilino)thiazol-4-yl]coumarin Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H20N2O4S/c1-3-11-27-16-9-7-15(8-10-16)23-22-24-18(13-29-22)17-12-14-5-4-6-19(26-2)20(14)28-21(17)25/h4-10,12-13H,3,11H2,1-2H3,(H,23,24)