N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

InChI

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