2-(2-methoxyethyl)-N-(4-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-N-(4-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-(4-methylthiazol-2-yl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-(4-methyl-2-thiazolyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-(4-methyl-1,3-thiazol-2-yl)-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-(4-methylthiazol-2-yl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCCC4)CCOC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCCC4)CCOC

InChI

InChI=1S/C22H27N3O3S/c1-15-14-29-21(23-15)24-19(26)18-16-8-4-5-9-17(16)20(27)25(12-13-28-2)22(18)10-6-3-7-11-22/h4-5,8-9,14,18H,3,6-7,10-13H2,1-2H3,(H,23,24,26)