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

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)C)C)C

InChI

InChI=1S/C18H18ClN3OS/c1-10-5-6-11(2)22(10)14-7-8-16(19)15(9-14)17(23)21-18-20-12(3)13(4)24-18/h5-9H,1-4H3,(H,20,21,23)