(2-phenyl-1,3-thiazol-4-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-17(11-20-18(23)14-7-3-1-4-8-14)24-12-16-13-25-19(21-16)15-9-5-2-6-10-15/h2,5-6,9-10,13-14H,1,3-4,7-8,11-12H2,(H,20,23)