2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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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)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H20ClN3OS/c1-15-8-9-16(2)27(15)18-10-11-21(24)20(13-18)22(28)26-23-25-14-19(29-23)12-17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3,(H,25,26,28)