N-(4-phenyl-1,3-thiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C18H14N4OS2/c23-16(10-14-11-25-18(19-14)22-8-4-5-9-22)21-17-20-15(12-24-17)13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,20,21,23)