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

Systemtic Name: (4-nitrophenyl) N-(5-phenyl-1,3-thiazol-2-yl)carbamate Openeye Name: (4-nitrophenyl) N-(5-phenylthiazol-2-yl)carbamate CAS Name: N-(5-phenyl-2-thiazolyl)carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-(5-phenyl-1,3-thiazol-2-yl)carbamate Traditional Name: N-(5-phenylthiazol-2-yl)carbamic acid (4-nitrophenyl) ester Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4S/c20-16(23-13-8-6-12(7-9-13)19(21)22)18-15-17-10-14(24-15)11-4-2-1-3-5-11/h1-10H,(H,17,18,20)