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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(2,3-dimethoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(2,3-dimethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(2,3-dimethoxybenzylidene)-2-thiazolin-4-one Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-23-14-5-3-4-11(16(14)24-2)10-15-17(22)21-18(25-15)20-13-8-6-12(19)7-9-13/h3-10H,1-2H3,(H,20,21,22)