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

Systemtic Name: 4-methyl-N-[4-[2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[4-[2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[4-[[2-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl]thio]phenyl]-4-methyl-benzamide Formula: C29H23N3O2S2 MolecularWeight: 509.64182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O2S2/c1-19-6-8-21(9-7-19)28(34)30-24-12-14-25(15-13-24)35-18-27(33)32-29-31-26(17-36-29)23-11-10-20-4-2-3-5-22(20)16-23/h2-17H,18H2,1H3,(H,30,34)(H,31,32,33)