4-methyl-N-[4-[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[4-[1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[4-[[1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl]thio]phenyl]-4-methyl-benzamide Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S2/c1-17-8-10-20(11-9-17)25(31)27-21-12-14-22(15-13-21)33-18(2)24(30)29-26-28-23(16-32-26)19-6-4-3-5-7-19/h3-16,18H,1-2H3,(H,27,31)(H,28,29,30)