2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-keto-2-(2-p-phenetylpyrrolidino)ethyl]-4H-1,4-benzothiazin-3-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O3S/c1-2-27-16-11-9-15(10-12-16)18-7-5-13-24(18)21(25)14-20-22(26)23-17-6-3-4-8-19(17)28-20/h3-4,6,8-12,18,20H,2,5,7,13-14H2,1H3,(H,23,26)