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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-benzyl-4-[(4-methylthiazol-2-yl)thio]-3-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)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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