N-[4-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethyl]thio]phenyl]butyramide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S2/c1-3-7-19(26)23-17-10-12-18(13-11-17)28-14-20(27)24-22-25-21(15(2)29-22)16-8-5-4-6-9-16/h4-6,8-13H,3,7,14H2,1-2H3,(H,23,26)(H,24,25,27)