N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H18N4OS MolecularWeight: 398.48022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)N5C=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-16-4-5-18(14-21(16)26-10-2-3-11-26)22(28)24-19-8-6-17(7-9-19)20-15-27-12-13-29-23(27)25-20/h2-15H,1H3,(H,24,28)