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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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