ethyl 4-[[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-(cyclohexanecarbonylamino)-1,3-benzothiazole-6-carbonyl]amino]benzoate CAS Name: 4-[[[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(cyclohexanecarbonylamino)-1,3-benzothiazole-6-carbonyl]amino]benzoate Traditional Name: 4-[[2-(cyclohexanecarbonylamino)-1,3-benzothiazole-6-carbonyl]amino]benzoic acid ethyl ester Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H25N3O4S/c1-2-31-23(30)16-8-11-18(12-9-16)25-22(29)17-10-13-19-20(14-17)32-24(26-19)27-21(28)15-6-4-3-5-7-15/h8-15H,2-7H2,1H3,(H,25,29)(H,26,27,28)