N-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-(p-anisidino)thiazol-4-yl]phenyl]-2-(2-thienyl)acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H19N3O2S2/c1-27-18-10-8-17(9-11-18)24-22-25-20(14-29-22)15-4-6-16(7-5-15)23-21(26)13-19-3-2-12-28-19/h2-12,14H,13H2,1H3,(H,23,26)(H,24,25)