5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(3-methoxy-4-propoxy-phenyl)methylene]-2-(4-methylanilino)thiazol-4-one CAS Name: 5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(4-methylanilino)-4-thiazolone IUPAC Name: 5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(4-methylanilino)-1,3-thiazol-4-one Traditional Name: 5-(3-methoxy-4-propoxy-benzylidene)-2-(p-toluidino)-2-thiazolin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C21H22N2O3S/c1-4-11-26-17-10-7-15(12-18(17)25-3)13-19-20(24)23-21(27-19)22-16-8-5-14(2)6-9-16/h5-10,12-13H,4,11H2,1-3H3,(H,22,23,24)