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

Systemtic Name: 6-methoxy-3-[2-[(4-propoxyphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6-methoxy-3-[2-(4-propoxyanilino)thiazol-4-yl]chromen-2-one CAS Name: 6-methoxy-3-[2-(4-propoxyanilino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[2-(4-propoxyanilino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6-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/c1-3-10-27-16-6-4-15(5-7-16)23-22-24-19(13-29-22)18-12-14-11-17(26-2)8-9-20(14)28-21(18)25/h4-9,11-13H,3,10H2,1-2H3,(H,23,24)