N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(4-nitrophenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(4-nitrophenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-nitrophenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[2-(4-nitrophenyl)cyclopropyl]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-(4-nitrophenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-nitrophenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C25H19ClN4O4S MolecularWeight: 506.96076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H19ClN4O4S/c1-13-3-2-4-19(26)22(13)28-23(31)15-7-10-20-21(11-15)35-25(27-20)29-24(32)18-12-17(18)14-5-8-16(9-6-14)30(33)34/h2-11,17-18H,12H2,1H3,(H,28,31)(H,27,29,32)