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2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]ethanone

2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]ethanone

Systemtic Name:2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]ethanone
Openeye Name:2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-[3-(4-methylbenzoyl)imidazolidin-1-yl]ethanone
CAS Name:2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-[3-[(4-methylphenyl)-oxomethyl]-1-imidazolidinyl]ethanone
IUPAC Name:2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-[3-(4-methylbenzoyl)imidazolidin-1-yl]ethanone
Traditional Name:2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(3-p-toluoylimidazolidin-1-yl)ethanone
Formula: C20H18ClN3O2S2
MolecularWeight: 431.95882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl


InChI

InChI=1S/C20H18ClN3O2S2/c1-13-2-4-14(5-3-13)19(26)24-9-8-23(12-24)18(25)11-27-20-22-16-10-15(21)6-7-17(16)28-20/h2-7,10H,8-9,11-12H2,1H3


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