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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

InChI

InChI=1S/C16H14BrN3OS/c1-9-5-12(17)3-4-13(9)20-16(21)14-6-11(7-18-14)15-8-22-10(2)19-15/h3-8,18H,1-2H3,(H,20,21)