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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C\1/N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3S/c1-12(22)18-19-17-20(14-7-3-2-4-8-14)16(11-25-17)13-6-5-9-15(10-13)21(23)24/h2-11H,1H3,(H,18,22)/b19-17-