N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

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