[1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(dibenzylamino)-1-methyl-2-oxo-ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [1-[bis(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(dibenzylamino)-1-oxopropan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-(dibenzylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OC(C)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OC(C)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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