N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)CC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)CC(CC3)C

InChI

InChI=1S/C19H24N2O3S/c1-3-10-23-15-6-4-5-7-16(15)24-12-18(22)21-19-20-14-9-8-13(2)11-17(14)25-19/h4-7,13H,3,8-12H2,1-2H3,(H,20,21,22)