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

Systemtic Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-thiazol-2-ylidene]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-2-thiazolylidene]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-4-thiazolin-2-ylidene]-3,4,5-trimethoxy-benzamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H21ClN2O4S/c1-12-18(13-6-8-15(22)9-7-13)24(2)21(29-12)23-20(25)14-10-16(26-3)19(28-5)17(11-14)27-4/h6-11H,1-5H3