N-[4-(4-chlorophenyl)-3-methyl-5-phenyl-1,3-thiazol-2-ylidene]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-methyl-5-phenyl-1,3-thiazol-2-ylidene]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-3-methyl-5-phenyl-thiazol-2-ylidene]-3,4-dimethoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-3-methyl-5-phenyl-2-thiazolylidene]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-3-methyl-5-phenyl-1,3-thiazol-2-ylidene]-3,4-dimethoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-3-methyl-5-phenyl-4-thiazolin-2-ylidene]-3,4-dimethoxy-benzamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(SC1=NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=C(SC1=NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3S/c1-28-22(16-9-12-19(26)13-10-16)23(17-7-5-4-6-8-17)32-25(28)27-24(29)18-11-14-20(30-2)21(15-18)31-3/h4-15H,1-3H3