3-nitro-N-[4-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]benzamide Openeye Name: N-[4-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylphenyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[4-[[1-oxo-1-(2-thiazolylamino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]thio]phenyl]-3-nitro-benzamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S2/c1-12(17(24)22-19-20-9-10-28-19)29-16-7-5-14(6-8-16)21-18(25)13-3-2-4-15(11-13)23(26)27/h2-12H,1H3,(H,21,25)(H,20,22,24)