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

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-[3-(methylcarbamoyl)phenyl]-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S2/c1-11-10-28-19(21-11)29-16-7-6-13(9-15(16)23(26)27)18(25)22-14-5-3-4-12(8-14)17(24)20-2/h3-10H,1-2H3,(H,20,24)(H,22,25)