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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4S2/c1-10-11(2)26-17(18-10)19-16(21)15-7-12(9-25-15)8-24-14-6-4-3-5-13(14)20(22)23/h3-7,9H,8H2,1-2H3,(H,18,19,21)