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

Systemtic Name: N-[4-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(N-methylanilino)thiazol-4-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-(N-methylanilino)-4-thiazolyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(N-methylanilino)-1,3-thiazol-4-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-(N-methylanilino)thiazol-4-yl]phenyl]-2-(2-thienyl)acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H19N3OS2/c1-25(18-6-3-2-4-7-18)22-24-20(15-28-22)16-9-11-17(12-10-16)23-21(26)14-19-8-5-13-27-19/h2-13,15H,14H2,1H3,(H,23,26)