5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(4-methylanilino)thiazol-4-one CAS Name: 5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(4-methylanilino)-4-thiazolone IUPAC Name: 5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(4-methylanilino)-1,3-thiazol-4-one Traditional Name: 5-(3-ethoxy-4-propargyloxy-benzylidene)-2-(p-toluidino)-2-thiazolin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C)OCC#C

InChI

InChI=1S/C22H20N2O3S/c1-4-12-27-18-11-8-16(13-19(18)26-5-2)14-20-21(25)24-22(28-20)23-17-9-6-15(3)7-10-17/h1,6-11,13-14H,5,12H2,2-3H3,(H,23,24,25)