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

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-4-27-18-11-15(12-19(28-5-2)20(18)29-6-3)21(26)25-22-24-17(13-30-22)14-7-9-16(23)10-8-14/h7-13H,4-6,23H2,1-3H3,(H,24,25,26)