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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-5-[(4-methoxy-3-methyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-2-methyl-anilino)-5-[(4-methoxy-3-methyl-phenyl)methylene]thiazol-4-one CAS Name: 2-(3-chloro-2-methylanilino)-5-[(4-methoxy-3-methylphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloro-2-methylanilino)-5-[(4-methoxy-3-methylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-2-methyl-anilino)-5-(4-methoxy-3-methyl-benzylidene)-2-thiazolin-4-one Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=C(C(=CC=C3)Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=C(C(=CC=C3)Cl)C)OC

InChI

InChI=1S/C19H17ClN2O2S/c1-11-9-13(7-8-16(11)24-3)10-17-18(23)22-19(25-17)21-15-6-4-5-14(20)12(15)2/h4-10H,1-3H3,(H,21,22,23)