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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-nitrophenyl)phenyl]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-[4-(4-nitrophenyl)phenyl]acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[4-(4-nitrophenyl)phenyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-nitrophenyl)phenyl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-[4-(4-nitrophenyl)phenyl]acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S2/c1-12-10-25-18(19-12)26-11-17(22)20-15-6-2-13(3-7-15)14-4-8-16(9-5-14)21(23)24/h2-10H,11H2,1H3,(H,20,22)