ethyl 2-[[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-2-29-21(28)19(26)24-22-23-17(13-30-22)15-8-9-18-16(12-15)10-11-25(18)20(27)14-6-4-3-5-7-14/h8-9,12-14H,2-7,10-11H2,1H3,(H,23,24,26)