4-(4-methoxyphenyl)sulfanyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methoxyphenyl)sulfanyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)sulfanyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-[(4-methoxyphenyl)thio]-N-[4-(4-phenoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfanyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-[(4-methoxyphenyl)thio]-N-[4-(4-phenoxyphenyl)thiazol-2-yl]butyramide Formula: C26H24N2O3S2 MolecularWeight: 476.61036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S2/c1-30-20-13-15-23(16-14-20)32-17-5-8-25(29)28-26-27-24(18-33-26)19-9-11-22(12-10-19)31-21-6-3-2-4-7-21/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,27,28,29)