2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acetamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])OC

InChI

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