N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H23N3O4S/c1-4-28-19-11-17(12-20(29-5-2)21(19)30-6-3)22(27)26-23-25-18(14-31-23)16-9-7-15(13-24)8-10-16/h7-12,14H,4-6H2,1-3H3,(H,25,26,27)