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

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(5-methylthiazol-2-yl)benzamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS/c1-10-4-5-11(2)21(10)13-6-7-15(18)14(8-13)16(22)20-17-19-9-12(3)23-17/h4-9H,1-3H3,(H,19,20,22)