N-[3-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-1,3-thiazol-2-ylidene]adamantane-1-carboxamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-1,3-thiazol-2-ylidene]adamantane-1-carboxamide Openeye Name: N-[3-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-thiazol-2-ylidene]adamantane-1-carboxamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-2-thiazolylidene]-1-adamantanecarboxamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-1,3-thiazol-2-ylidene]adamantane-1-carboxamide Traditional Name: N-[3-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-4-thiazolin-2-ylidene]adamantane-1-carboxamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C23CC4CC(C2)CC(C4)C3)N1CCC5=CNC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(SC(=NC(=O)C23CC4CC(C2)CC(C4)C3)N1CCC5=CNC6=CC=CC=C65)C

InChI

InChI=1S/C26H31N3OS/c1-16-17(2)31-25(29(16)8-7-21-15-27-23-6-4-3-5-22(21)23)28-24(30)26-12-18-9-19(13-26)11-20(10-18)14-26/h3-6,15,18-20,27H,7-14H2,1-2H3