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

Systemtic Name: 4-[[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-1-oxoethyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C)C)C3=CSC(=N3)C

InChI

InChI=1S/C24H30N4O2S/c1-15(2)27(6)24(30)20-9-7-19(8-10-20)12-25-23(29)13-28-16(3)11-21(17(28)4)22-14-31-18(5)26-22/h7-11,14-15H,12-13H2,1-6H3,(H,25,29)