2-(2-ethoxyphenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)CC(CC3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C[C@H](CC3)C

InChI

InChI=1S/C18H22N2O3S/c1-3-22-14-6-4-5-7-15(14)23-11-17(21)20-18-19-13-9-8-12(2)10-16(13)24-18/h4-7,12H,3,8-11H2,1-2H3,(H,19,20,21)/t12-/m0/s1