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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclopentane]carboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-1-keto-2-(2-methoxyethyl)spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
Formula: C24H25N3O3S
MolecularWeight: 435.5386
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2C(C13CCCC3)C(=O)NC4=NC5=CC=CC=C5S4


Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2C(C13CCCC3)C(=O)NC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H25N3O3S/c1-30-15-14-27-22(29)17-9-3-2-8-16(17)20(24(27)12-6-7-13-24)21(28)26-23-25-18-10-4-5-11-19(18)31-23/h2-5,8-11,20H,6-7,12-15H2,1H3,(H,25,26,28)


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