3-pyrrolidin-1-ylsulfonyl-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]benzamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N4O3S2/c1-14-11-18(15(2)24(14)3)19-13-29-21(22-19)23-20(26)16-7-6-8-17(12-16)30(27,28)25-9-4-5-10-25/h6-8,11-13H,4-5,9-10H2,1-3H3,(H,22,23,26)