4-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]benzamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC(=N4)NC(=O)C(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC(=N4)NC(=O)C(C)C)C

InChI

InChI=1S/C24H24N4O2S/c1-14(2)22(29)27-24-26-20-13-18(9-12-21(20)31-24)25-23(30)17-7-10-19(11-8-17)28-15(3)5-6-16(28)4/h5-14H,1-4H3,(H,25,30)(H,26,27,29)