methyl 2-[[(2R)-4-phenylbutan-2-yl]-(1,3-thiazol-2-ylmethyl)carbamoyl]benzoate

Systemtic Name: methyl 2-[[(2R)-4-phenylbutan-2-yl]-(1,3-thiazol-2-ylmethyl)carbamoyl]benzoate Openeye Name: methyl 2-[[(1R)-1-methyl-3-phenyl-propyl]-(thiazol-2-ylmethyl)carbamoyl]benzoate CAS Name: 2-[oxo-[[(2R)-4-phenylbutan-2-yl]-(2-thiazolylmethyl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[(2R)-4-phenylbutan-2-yl]-(1,3-thiazol-2-ylmethyl)carbamoyl]benzoate Traditional Name: 2-[[(1R)-1-methyl-3-phenyl-propyl]-(thiazol-2-ylmethyl)carbamoyl]benzoic acid methyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H24N2O3S/c1-17(12-13-18-8-4-3-5-9-18)25(16-21-24-14-15-29-21)22(26)19-10-6-7-11-20(19)23(27)28-2/h3-11,14-15,17H,12-13,16H2,1-2H3/t17-/m1/s1