3-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]amino]-N-propyl-benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C

InChI

InChI=1S/C22H26N4O2S/c1-5-9-23-22(28)17-7-6-8-18(11-17)25-21(27)12-26-14(2)10-19(15(26)3)20-13-29-16(4)24-20/h6-8,10-11,13H,5,9,12H2,1-4H3,(H,23,28)(H,25,27)