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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-5-13-6-8-14(9-7-13)16-12-28-21(22-16)23-20(24)15-10-11-17(25-2)19(27-4)18(15)26-3/h6-12H,5H2,1-4H3,(H,22,23,24)