6-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 6-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 6-methyl-N-[4-(2-pyridyl)thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 6-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 6-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 6-methyl-N-[4-(2-pyridyl)thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C22H20N4OS/c1-13-5-7-17-15(10-13)16-11-14(6-8-18(16)24-17)21(27)26-22-25-20(12-28-22)19-4-2-3-9-23-19/h2-4,6,8-9,11-13,24H,5,7,10H2,1H3,(H,25,26,27)