N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2,3,4-trimethoxy-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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