N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3)/C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3S/c1-13-8-9-16(10-18(13)24(26)27)14(2)22-23-19(25)11-20-21-17(12-28-20)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,23,25)/b22-14-