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

Systemtic Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(2-nitrophenyl)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-10-6-7-12-14(8-10)23-16(17-12)18-15(20)9-11-4-2-3-5-13(11)19(21)22/h2-5,10H,6-9H2,1H3,(H,17,18,20)/t10-/m0/s1