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

Systemtic Name: 4-methyl-N-[4-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[4-[1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[4-[[1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl]thio]phenyl]-4-methyl-benzamide Formula: C30H25N3O2S2 MolecularWeight: 523.6684

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H25N3O2S2/c1-19-7-9-22(10-8-19)29(35)31-25-13-15-26(16-14-25)37-20(2)28(34)33-30-32-27(18-36-30)24-12-11-21-5-3-4-6-23(21)17-24/h3-18,20H,1-2H3,(H,31,35)(H,32,33,34)