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

Systemtic Name: N-[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C[C@H](CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2OS/c1-10(18)16-15-17-13-8-7-12(9-14(13)19-15)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,16,17,18)/t12-/m0/s1