2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-cyclopropylethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-cyclopropylethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-cyclopropylethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-cyclopropylethyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-cyclopropylethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-cyclopropylethyl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1CC1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N2O2S/c1-10(11-6-7-11)16-14(18)8-19-9-15-17-12-4-2-3-5-13(12)20-15/h2-5,10-11H,6-9H2,1H3,(H,16,18)