2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-methylthiazol-2-yl)sulfanyl-5-nitro-benzamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-5-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitrobenzamide Traditional Name: N-benzyl-2-[(4-methylthiazol-2-yl)thio]-5-nitro-benzamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

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