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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-4-methyl-anilino)-5-[(4-isopropoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(3-chloro-4-methylanilino)-5-[(4-propan-2-yloxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloro-4-methylanilino)-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-4-methyl-anilino)-5-(4-isopropoxybenzylidene)-2-thiazolin-4-one Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OC(C)C)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OC(C)C)S2)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-12(2)25-16-8-5-14(6-9-16)10-18-19(24)23-20(26-18)22-15-7-4-13(3)17(21)11-15/h4-12H,1-3H3,(H,22,23,24)