N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-ethoxy-4-propoxy-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OCC

InChI

InChI=1S/C23H25N3O4S/c1-4-12-30-20-11-8-17(13-21(20)29-5-2)22(28)26-23-25-19(14-31-23)16-6-9-18(10-7-16)24-15(3)27/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,27)(H,25,26,28)