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

Systemtic Name: 2-[(1S)-1-(naphthalen-1-ylcarbonylamino)-2-(4-nitrophenyl)ethyl]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(1S)-1-(naphthalene-1-carbonylamino)-2-(4-nitrophenyl)ethyl]-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[(1S)-1-[[1-naphthalenyl(oxo)methyl]amino]-2-(4-nitrophenyl)ethyl]-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[(1S)-1-(naphthalene-1-carbonylamino)-2-(4-nitrophenyl)ethyl]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(1S)-1-(1-naphthoylamino)-2-(4-nitrophenyl)ethyl]-N-phenyl-thiazole-4-carboxamide Formula: C29H22N4O4S MolecularWeight: 522.57438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C(CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)[C@H](CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22N4O4S/c34-27(24-12-6-8-20-7-4-5-11-23(20)24)31-25(17-19-13-15-22(16-14-19)33(36)37)29-32-26(18-38-29)28(35)30-21-9-2-1-3-10-21/h1-16,18,25H,17H2,(H,30,35)(H,31,34)/t25-/m0/s1