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

Systemtic Name: N-(3-aminocarbonyl-2-methyl-phenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(3-carbamoyl-2-methyl-phenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(3-carbamoyl-2-methylphenyl)-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-carbamoyl-2-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(3-carbamoyl-2-methyl-phenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CN2)C3=CSC(=N3)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CN2)C3=CSC(=N3)C)C(=O)N

InChI

InChI=1S/C17H16N4O2S/c1-9-12(16(18)22)4-3-5-13(9)21-17(23)14-6-11(7-19-14)15-8-24-10(2)20-15/h3-8,19H,1-2H3,(H2,18,22)(H,21,23)