4-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-(2-morpholinoethyl)benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)SCC3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)SCC3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H25N3O3S/c1-16-2-7-20-19(14-16)24-22(28-20)29-15-17-3-5-18(6-4-17)21(26)23-8-9-25-10-12-27-13-11-25/h2-7,14H,8-13,15H2,1H3,(H,23,26)