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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-4-17-18(13-8-6-5-7-9-13)21-20(26-17)22-19(23)14-10-11-15(24-2)16(12-14)25-3/h5-12H,4H2,1-3H3,(H,21,22,23)