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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C21H23N3OS/c1-24-18-10-6-5-9-16(18)13-19(24)21-23-17(14-26-21)20(25)22-12-11-15-7-3-2-4-8-15/h5-7,9-10,13-14H,2-4,8,11-12H2,1H3,(H,22,25)