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

Systemtic Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-thiazol-2-ylidene]benzamide CAS Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-2-thiazolylidene]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-4-thiazolin-2-ylidene]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-13-19(14-6-9-16(25-3)10-7-14)23(2)21(28-13)22-20(24)15-8-11-17(26-4)18(12-15)27-5/h6-12H,1-5H3