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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C23H23N3OS/c1-14(22-25-20-9-5-6-10-21(20)28-22)26(2)23(27)15-11-12-19-17(13-15)16-7-3-4-8-18(16)24-19/h5-6,9-14,24H,3-4,7-8H2,1-2H3