N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]thiazolidine-4-carboxamide CAS Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-4-thiazolidinecarboxamide IUPAC Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]thiazolidine-4-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCS1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(NCS1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c23-17(15-8-26-9-18-15)19-11-3-1-10(2-4-11)16-20-13-6-5-12(22(24)25)7-14(13)21-16/h1-7,15,18H,8-9H2,(H,19,23)(H,20,21)