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

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H18N4O2S/c1-11-21-17(10-26-11)13-8-16(20-9-13)19(25)23-14-4-2-12(3-5-14)18(24)22-15-6-7-15/h2-5,8-10,15,20H,6-7H2,1H3,(H,22,24)(H,23,25)