2-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[[(4-ethoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[[(4-ethoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-keto-2-[[phenyl(p-phenetyl)methyl]amino]ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C23H25N3O4S/c1-3-29-19-11-9-18(10-12-19)23(17-7-5-4-6-8-17)25-22(28)15-31-14-21(27)24-20-13-16(2)30-26-20/h4-13,23H,3,14-15H2,1-2H3,(H,25,28)(H,24,26,27)