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

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-N-(1,3-thiazol-2-yl)spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-N-thiazol-2-yl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-N-(2-thiazolyl)-4-spiro[4H-isoquinoline-3,1'-cyclopentane]carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-N-(1,3-thiazol-2-yl)spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-thiazol-2-yl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2C(C13CCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2C(C13CCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H23N3O3S/c1-26-12-11-23-18(25)15-7-3-2-6-14(15)16(20(23)8-4-5-9-20)17(24)22-19-21-10-13-27-19/h2-3,6-7,10,13,16H,4-5,8-9,11-12H2,1H3,(H,21,22,24)