N-(1,3-benzothiazol-2-ylmethyl)-4-(2-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-nitrophenyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-nitrophenyl)piperazine-1-carboxamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N5O3S/c25-19(20-13-18-21-14-5-1-4-8-17(14)28-18)23-11-9-22(10-12-23)15-6-2-3-7-16(15)24(26)27/h1-8H,9-13H2,(H,20,25)