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

Systemtic Name: 6-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 6-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 6-methyl-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 6-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 6-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=NC(=C(S4)C5=NC=CN5C)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=NC(=C(S4)C5=NC=CN5C)C

InChI

InChI=1S/C22H23N5OS/c1-12-4-6-17-15(10-12)16-11-14(5-7-18(16)25-17)21(28)26-22-24-13(2)19(29-22)20-23-8-9-27(20)3/h5,7-9,11-12,25H,4,6,10H2,1-3H3,(H,24,26,28)