N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[(4-methoxyphenyl)thio]butyramide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCCSC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCCSC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-15(25)21-20(16-7-4-3-5-8-16)24-22(29-21)23-19(26)9-6-14-28-18-12-10-17(27-2)11-13-18/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,23,24,26)