4-(2-methyl-1,3-thiazol-4-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-[2-(4-nitroanilino)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-[2-(4-nitroanilino)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[2-(4-nitroanilino)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-[2-(4-nitroanilino)ethyl]-1H-pyrrole-2-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3S/c1-11-21-16(10-26-11)12-8-15(20-9-12)17(23)19-7-6-18-13-2-4-14(5-3-13)22(24)25/h2-5,8-10,18,20H,6-7H2,1H3,(H,19,23)