4-bromanyl-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrole-2-carboxamide Openeye Name: 4-bromo-1-methyl-N-(5-methylthiazol-2-yl)pyrrole-2-carboxamide CAS Name: 4-bromo-1-methyl-N-(5-methyl-2-thiazolyl)-2-pyrrolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrole-2-carboxamide Traditional Name: 4-bromo-1-methyl-N-(5-methylthiazol-2-yl)pyrrole-2-carboxamide Formula: C10H10BrN3OS MolecularWeight: 300.1749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CN2C)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CN2C)Br

InChI

InChI=1S/C10H10BrN3OS/c1-6-4-12-10(16-6)13-9(15)8-3-7(11)5-14(8)2/h3-5H,1-2H3,(H,12,13,15)