N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4S/c1-4-26-15-8-5-13(6-9-15)16-12-27-20(21-16)22-19(23)14-7-10-17(24-2)18(11-14)25-3/h5-12H,4H2,1-3H3,(H,21,22,23)