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

Systemtic Name: 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)-N-(3-nitrophenyl)pyrrole-2-carboxamide Openeye Name: 1-methyl-4-(2-methylthiazol-4-yl)-N-(3-nitrophenyl)pyrrole-2-carboxamide CAS Name: 1-methyl-4-(2-methyl-4-thiazolyl)-N-(3-nitrophenyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)-N-(3-nitrophenyl)pyrrole-2-carboxamide Traditional Name: 1-methyl-4-(2-methylthiazol-4-yl)-N-(3-nitrophenyl)pyrrole-2-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N4O3S/c1-10-17-14(9-24-10)11-6-15(19(2)8-11)16(21)18-12-4-3-5-13(7-12)20(22)23/h3-9H,1-2H3,(H,18,21)