2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C21H15N5O4S2 MolecularWeight: 465.5049

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])N=C(S2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])N=C(S2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H15N5O4S2/c27-18(11-4-2-1-3-5-11)24-21-23-17-13(7-9-15(17)31-21)19(28)25-20-22-14-8-6-12(26(29)30)10-16(14)32-20/h1-6,8,10,13H,7,9H2,(H,22,25,28)(H,23,24,27)