N-(4-methyl-3-nitro-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-]

InChI

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