N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C20H19N3O2S3 MolecularWeight: 429.57876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C20H19N3O2S3/c1-13-22-15(10-26-13)11-27-16-8-6-14(7-9-16)20(25)23-17-4-2-3-5-18(17)28-12-19(21)24/h2-10H,11-12H2,1H3,(H2,21,24)(H,23,25)