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

Systemtic Name: N-[3-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-1-phenyl-ethyl]thio]phenyl]butyramide Formula: C28H27N3O2S2 MolecularWeight: 501.66288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2S2/c1-3-11-24(32)29-22-16-10-17-23(18-22)35-26(21-14-8-5-9-15-21)27(33)31-28-30-25(19(2)34-28)20-12-6-4-7-13-20/h4-10,12-18,26H,3,11H2,1-2H3,(H,29,32)(H,30,31,33)