N-(3-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[(4-phenylthiazol-2-yl)amino]acetamide CAS Name: N-(3-nitrophenyl)-2-[(4-phenyl-2-thiazolyl)amino]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]acetamide Traditional Name: N-(3-nitrophenyl)-2-[(4-phenylthiazol-2-yl)amino]acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c22-16(19-13-7-4-8-14(9-13)21(23)24)10-18-17-20-15(11-25-17)12-5-2-1-3-6-12/h1-9,11H,10H2,(H,18,20)(H,19,22)