N-cyclopentyl-2-[2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-(2,5-dimethyl-1-pyrrolyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]acetyl]amino]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

InChI

InChI=1S/C23H26N4O2S/c1-15-11-12-16(2)27(15)23-25-18(14-30-23)13-21(28)26-20-10-6-5-9-19(20)22(29)24-17-7-3-4-8-17/h5-6,9-12,14,17H,3-4,7-8,13H2,1-2H3,(H,24,29)(H,26,28)