4-(1,3-benzothiazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidino]butan-1-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O3S/c1-27-16-12-13-20(28-2)17(15-16)19-8-6-14-25(19)23(26)11-5-10-22-24-18-7-3-4-9-21(18)29-22/h3-4,7,9,12-13,15,19H,5-6,8,10-11,14H2,1-2H3