N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-4-methyl-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-4-methyl-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-4-methyl-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-4-methyl-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-4-methyl-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-(2-ketoimidazolidin-1-yl)-4-methyl-benzamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3)N5CCNC5=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3)N5CCNC5=O

InChI

InChI=1S/C23H25N5O2S/c1-15-8-9-16(13-19(15)28-12-10-24-22(28)30)21(29)25-17-5-4-11-27(14-17)23-26-18-6-2-3-7-20(18)31-23/h2-3,6-9,13,17H,4-5,10-12,14H2,1H3,(H,24,30)(H,25,29)