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

Systemtic Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-thiazol-2-ylidene]-3,4-dimethoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-2-thiazolylidene]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3,4-dimethoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-4-thiazolin-2-ylidene]-3,4-dimethoxy-benzamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC(=O)C2=CC(=C(C=C2)OC)OC)S1)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=NC(=O)C2=CC(=C(C=C2)OC)OC)S1)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-12-18(13-5-8-15(21)9-6-13)23(2)20(27-12)22-19(24)14-7-10-16(25-3)17(11-14)26-4/h5-11H,1-4H3