[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 2,4-diphenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Openeye Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxo-ethyl] 2,4-diphenylthiazole-5-carboxylate CAS Name: 2,4-diphenyl-5-thiazolecarboxylic acid [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-diphenylthiazole-5-carboxylic acid [2-[[(1S)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)COC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-15(16-12-13-16)24-19(26)14-28-23(27)21-20(17-8-4-2-5-9-17)25-22(29-21)18-10-6-3-7-11-18/h2-11,15-16H,12-14H2,1H3,(H,24,26)/t15-/m0/s1