N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-pyrrol-1-yl-benzamide Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-2-16-8-10-17(11-9-16)20-15-27-22(23-20)24-21(26)18-6-5-7-19(14-18)25-12-3-4-13-25/h3-15H,2H2,1H3,(H,23,24,26)