4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-[(2-methylthiazol-4-yl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-[(2-methyl-4-thiazolyl)methyl]-N-(2-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-[(2-methylthiazol-4-yl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O3S/c1-12-17-13(11-25-12)10-19-6-8-20(9-7-19)16(22)18-14-4-2-3-5-15(14)21(23)24/h2-5,11H,6-10H2,1H3,(H,18,22)