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

Systemtic Name: 3-methyl-N-[4-[2-oxidanylidene-1-phenyl-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[4-[2-oxo-1-phenyl-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-oxo-1-phenyl-2-[(4-thiophen-2-yl-2-thiazolyl)amino]ethyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[2-oxo-1-phenyl-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-phenyl-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]thio]phenyl]-3-methyl-benzamide Formula: C29H23N3O2S3 MolecularWeight: 541.70682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C29H23N3O2S3/c1-19-7-5-10-21(17-19)27(33)30-22-12-14-23(15-13-22)37-26(20-8-3-2-4-9-20)28(34)32-29-31-24(18-36-29)25-11-6-16-35-25/h2-18,26H,1H3,(H,30,33)(H,31,32,34)