N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

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