N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-2,6-dimethoxybenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2,6-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=C(C=CC=C2OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=C(C=CC=C2OC)OC)C3=CC=CC=C3

InChI

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