N-(1,3-benzothiazol-2-yl)-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-nitro-4-pyrrolidino-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c1-21(19-20-14-6-2-3-7-17(14)27-19)18(24)13-8-9-15(16(12-13)23(25)26)22-10-4-5-11-22/h2-3,6-9,12H,4-5,10-11H2,1H3