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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-nitrophenyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-nitrophenyl)piperazine-1-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N5O3S/c24-18(20-17-19-13-5-1-4-8-16(13)27-17)22-11-9-21(10-12-22)14-6-2-3-7-15(14)23(25)26/h1-8H,9-12H2,(H,19,20,24)