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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-(2-pyridylmethyl)benzamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S2/c1-11-10-25-17(20-11)26-15-6-5-12(8-14(15)21(23)24)16(22)19-9-13-4-2-3-7-18-13/h2-8,10H,9H2,1H3,(H,19,22)