N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentanecarboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c23-17(19(10-4-5-11-19)13-6-2-1-3-7-13)21-18-20-15-9-8-14(22(24)25)12-16(15)26-18/h1-3,6-9,12H,4-5,10-11H2,(H,20,21,23)