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N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(1,2-dithiolan-3-yl)pentanamide

N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(1,2-dithiolan-3-yl)pentanamide

Systemtic Name:N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(1,2-dithiolan-3-yl)pentanamide
Openeye Name:N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-(dithiolan-3-yl)pentanamide
CAS Name:N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5-(3-dithiolanyl)pentanamide
IUPAC Name:N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(dithiolan-3-yl)pentanamide
Traditional Name:N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-(dithiolan-3-yl)valeramide
Formula: C19H24N2O3S3
MolecularWeight: 424.60046
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC3CCSS3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC3CCSS3)OC


InChI

InChI=1S/C19H24N2O3S3/c1-23-16-8-7-13(11-17(16)24-2)15-12-25-19(20-15)21-18(22)6-4-3-5-14-9-10-26-27-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,20,21,22)


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