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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-5-nitro-thiophene-2-carboxamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4S2/c1-3-24-12-6-4-11(5-7-12)15-10(2)25-17(18-15)19-16(21)13-8-9-14(26-13)20(22)23/h4-9H,3H2,1-2H3,(H,18,19,21)