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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3S2/c1-8-4-5-11(6-12(8)17(19)20)16-13(18)10(3)22-14-15-9(2)7-21-14/h4-7,10H,1-3H3,(H,16,18)