2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-chloro-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C(=O)C)C

InChI

InChI=1S/C18H16ClN3O2S/c1-10-4-5-11(2)22(10)13-6-7-15(19)14(8-13)17(24)21-18-20-16(9-25-18)12(3)23/h4-9H,1-3H3,(H,20,21,24)