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

Systemtic Name: (5E)-2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(2-methoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(3-chloro-4-methyl-anilino)-5-[(2-methoxyphenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(3-chloro-4-methylanilino)-5-[(2-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(3-chloro-4-methylanilino)-5-[(2-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(3-chloro-4-methyl-anilino)-5-o-anisylidene-2-thiazolin-4-one Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3OC)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=CC=C3OC)/S2)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-11-7-8-13(10-14(11)19)20-18-21-17(22)16(24-18)9-12-5-3-4-6-15(12)23-2/h3-10H,1-2H3,(H,20,21,22)/b16-9+