N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O3S2/c1-9-4-5-12(6-10(9)2)13-8-24-17(18-13)19-16(21)15-7-14(20(22)23)11(3)25-15/h4-8H,1-3H3,(H,18,19,21)