N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2-(2-nitrophenyl)acetamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S2/c1-10-6-7-14(24-10)12-9-23-16(17-12)18-15(20)8-11-4-2-3-5-13(11)19(21)22/h2-7,9H,8H2,1H3,(H,17,18,20)