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

Systemtic Name: (2R)-2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: (2R)-2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: (2R)-2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: (2R)-2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: (2R)-2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-2-14(21-12-8-4-3-5-9-12)16(20)19-17-18-13-10-6-7-11-15(13)22-17/h3-5,8-9,14H,2,6-7,10-11H2,1H3,(H,18,19,20)/t14-/m1/s1