2-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-propyl-1,3-thiazole-5-carboxamide Openeye Name: 2-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-propyl-thiazole-5-carboxamide CAS Name: 2-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-propyl-5-thiazolecarboxamide IUPAC Name: 2-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-propyl-1,3-thiazole-5-carboxamide Traditional Name: 2-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-propyl-thiazole-5-carboxamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)C)C(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)C

Isomeric SMILES

CCCC1=C(SC(=N1)C)C(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)C

InChI

InChI=1S/C21H25N3OS/c1-4-6-18-20(26-13(3)22-18)21(25)24-17-8-5-7-14-15-11-12(2)9-10-16(15)23-19(14)17/h9-11,17,23H,4-8H2,1-3H3,(H,24,25)