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

Systemtic Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-thiazol-2-ylidene]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-2-thiazolylidene]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-4-thiazolin-2-ylidene]benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-13-19(14-7-9-16(26-3)10-8-14)24(2)22(30-13)23-21(25)15-11-17(27-4)20(29-6)18(12-15)28-5/h7-12H,1-6H3