[cyclohexyl-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]amino] benzoate

Systemtic Name: [cyclohexyl-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]amino] benzoate Openeye Name: [N-cyclohexyl-4-(thiazol-2-ylcarbamoyl)anilino] benzoate CAS Name: benzoic acid [N-cyclohexyl-4-[oxo-(2-thiazolylamino)methyl]anilino] ester IUPAC Name: [N-cyclohexyl-4-(1,3-thiazol-2-ylcarbamoyl)anilino] benzoate Traditional Name: benzoic acid [N-cyclohexyl-4-(thiazol-2-ylcarbamoyl)anilino] ester Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-21(25-23-24-15-16-30-23)17-11-13-20(14-12-17)26(19-9-5-2-6-10-19)29-22(28)18-7-3-1-4-8-18/h1,3-4,7-8,11-16,19H,2,5-6,9-10H2,(H,24,25,27)