(2R)-2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2R)-2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2R)-2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: (2R)-2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2R)-2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2R)-2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)CCCC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c1-11(20-12-7-3-2-4-8-12)15(19)18-16-17-13-9-5-6-10-14(13)21-16/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,17,18,19)/t11-/m1/s1