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

Systemtic Name: N-cyclopropyl-4-[2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-[2-(2,5-dimethyl-1-pyrrolyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]acetyl]amino]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=CC=C(N1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C21H22N4O2S/c1-13-3-4-14(2)25(13)21-24-18(12-28-21)11-19(26)22-16-7-5-15(6-8-16)20(27)23-17-9-10-17/h3-8,12,17H,9-11H2,1-2H3,(H,22,26)(H,23,27)