N-cyclohexyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-cyclohexyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-cyclohexyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-cyclohexyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-cyclohexyl-2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-thenyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H22N2O3S/c23-19(14-22-17-10-4-5-11-18(17)25-20(22)24)21(13-16-9-6-12-26-16)15-7-2-1-3-8-15/h4-6,9-12,15H,1-3,7-8,13-14H2