3,4,5-trimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-12-8-13(6-7-16(12)25-2)15-11-29-21(22-15)23-20(24)14-9-17(26-3)19(28-5)18(10-14)27-4/h6-11H,1-5H3,(H,22,23,24)