ethyl 2-[(1S)-1-(naphthalen-1-ylcarbonylamino)-2-(4-nitrophenyl)ethyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1S)-1-(naphthalen-1-ylcarbonylamino)-2-(4-nitrophenyl)ethyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1S)-1-(naphthalene-1-carbonylamino)-2-(4-nitrophenyl)ethyl]thiazole-4-carboxylate CAS Name: 2-[(1S)-1-[[1-naphthalenyl(oxo)methyl]amino]-2-(4-nitrophenyl)ethyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-1-(naphthalene-1-carbonylamino)-2-(4-nitrophenyl)ethyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-1-(1-naphthoylamino)-2-(4-nitrophenyl)ethyl]thiazole-4-carboxylic acid ethyl ester Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)[C@H](CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O5S/c1-2-33-25(30)22-15-34-24(27-22)21(14-16-10-12-18(13-11-16)28(31)32)26-23(29)20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15,21H,2,14H2,1H3,(H,26,29)/t21-/m0/s1