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

Systemtic Name: N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-keto-2-[(4-methylthiazol-2-yl)amino]-1-phenyl-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)SC(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C

InChI

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