methyl 4-[[6-(cyclohexylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[6-(cyclohexylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[6-(cyclohexylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl]benzoate CAS Name: 4-[[[6-[(cyclohexylamino)-oxomethyl]-1,3-benzothiazol-2-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-(cyclohexylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl]benzoate Traditional Name: 4-[[6-(cyclohexylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl]benzoic acid methyl ester Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H23N3O4S/c1-30-22(29)15-9-7-14(8-10-15)20(27)26-23-25-18-12-11-16(13-19(18)31-23)21(28)24-17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,24,28)(H,25,26,27)