N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-(1,3-dimethylpyrazol-4-yl)thiazol-2-yl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-(1,3-dimethyl-4-pyrazolyl)-2-thiazolyl]-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-(1,3-dimethylpyrazol-4-yl)thiazol-2-yl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4[N+](=O)[O-])C

InChI

InChI=1S/C20H17N5O4S2/c1-12-14(8-24(2)23-12)15-11-31-20(21-15)22-19(26)18-7-13(10-30-18)9-29-17-6-4-3-5-16(17)25(27)28/h3-8,10-11H,9H2,1-2H3,(H,21,22,26)