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

Systemtic Name: (6R)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6R)-6-methyl-N-(4-methylthiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6R)-6-methyl-N-(4-methyl-2-thiazolyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6R)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6R)-6-methyl-N-(4-methylthiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C18H19N3OS/c1-10-3-5-15-13(7-10)14-8-12(4-6-16(14)20-15)17(22)21-18-19-11(2)9-23-18/h4,6,8-10,20H,3,5,7H2,1-2H3,(H,19,21,22)/t10-/m1/s1