2-[(4-chlorophenyl)amino]-5-[(3-propoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(3-propoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(3-propoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(3-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(3-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(3-propoxybenzylidene)-2-thiazolin-4-one Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-2-10-24-16-5-3-4-13(11-16)12-17-18(23)22-19(25-17)21-15-8-6-14(20)7-9-15/h3-9,11-12H,2,10H2,1H3,(H,21,22,23)