N-(3-methoxypropyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: N-(3-methoxypropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(3-methoxypropyl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(CCCOC)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=CC=CS1)N(CCCOC)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H22N2O4S/c1-14(17-9-5-12-26-17)20(10-6-11-24-2)18(22)13-21-15-7-3-4-8-16(15)25-19(21)23/h3-5,7-9,12,14H,6,10-11,13H2,1-2H3