(4-nitrophenyl)methyl N-(5-phenyl-1,3-thiazol-2-yl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(5-phenyl-1,3-thiazol-2-yl)carbamate Openeye Name: (4-nitrophenyl)methyl N-(5-phenylthiazol-2-yl)carbamate CAS Name: N-(5-phenyl-2-thiazolyl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(5-phenyl-1,3-thiazol-2-yl)carbamate Traditional Name: N-(5-phenylthiazol-2-yl)carbamic acid (4-nitrobenzyl) ester Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c21-17(24-11-12-6-8-14(9-7-12)20(22)23)19-16-18-10-15(25-16)13-4-2-1-3-5-13/h1-10H,11H2,(H,18,19,21)