N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C20H23N3O2S/c1-13(24)21-20-22-17(12-26-20)15-7-8-18-16(11-15)9-10-23(18)19(25)14-5-3-2-4-6-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,21,22,24)