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

Systemtic Name: 2,3-dimethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: 2,3-dimethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: 2,3-dimethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 2,3-dimethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: 2,3-dimethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-10-7-8-14-15(9-10)21-17(18-14)19-16(20)13-6-4-5-11(2)12(13)3/h4-6,10H,7-9H2,1-3H3,(H,18,19,20)/t10-/m0/s1