N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-propan-2-yl-1,3-thiazole-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-propan-2-yl-1,3-thiazole-2-carboxamide Openeye Name: 4-isopropyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiazole-2-carboxamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-propan-2-yl-2-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-propan-2-yl-1,3-thiazole-2-carboxamide Traditional Name: 4-isopropyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiazole-2-carboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CSC(=N1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-9(2)13-8-23-15(16-13)14(20)18-17-10(3)11-4-6-12(7-5-11)19(21)22/h4-9H,1-3H3,(H,18,20)/b17-10-