N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C22H25N3OS/c1-2-25-19-11-7-6-10-17(19)14-20(25)22-24-18(15-27-22)21(26)23-13-12-16-8-4-3-5-9-16/h6-8,10-11,14-15H,2-5,9,12-13H2,1H3,(H,23,26)