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

Systemtic Name: N-(3-methoxypropyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(3-methoxypropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(3-methoxypropyl)-N-(2-thenyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COCCCN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H20N2O4S/c1-23-10-5-9-19(12-14-6-4-11-25-14)17(21)13-20-15-7-2-3-8-16(15)24-18(20)22/h2-4,6-8,11H,5,9-10,12-13H2,1H3