2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1CCCO1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2O3S/c1-11(13-6-4-8-21-13)17-15(19)9-20-10-16-18-12-5-2-3-7-14(12)22-16/h2-3,5,7,11,13H,4,6,8-10H2,1H3,(H,17,19)