(6R)-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6R)-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6R)-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6R)-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6R)-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6R)-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

InChI

InChI=1S/C22H21N3OS/c1-12-3-6-18-16(9-12)17-10-14(4-7-19(17)25-18)22(26)24-15-5-8-20-21(11-15)27-13(2)23-20/h4-5,7-8,10-12,25H,3,6,9H2,1-2H3,(H,24,26)/t12-/m1/s1