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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-ethyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-ethyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-ethylbenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-ethylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-ethyl-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-3-14-4-6-16(7-5-14)19(25)23-20-22-18(12-26-20)15-8-10-17(11-9-15)21-13(2)24/h4-12H,3H2,1-2H3,(H,21,24)(H,22,23,25)