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

Systemtic Name: N-(2-methoxyethyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(2-methoxyethyl)-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(2-methoxyethyl)-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(2-methoxyethyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-(2-methoxyethyl)-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S2/c1-9-8-22-14(16-9)23-12-4-3-10(7-11(12)17(19)20)13(18)15-5-6-21-2/h3-4,7-8H,5-6H2,1-2H3,(H,15,18)