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

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]butanamide Openeye Name: N-[3-[1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl]thio]phenyl]butanamide IUPAC Name: N-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-keto-1-methyl-2-[(4-phenylthiazol-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(=CC=C1)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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