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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(3,5-dimethoxyphenyl)propanamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(3,5-dimethoxyphenyl)propanamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-3-(3,5-dimethoxyphenyl)propanamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3-(3,5-dimethoxyphenyl)propanamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(3,5-dimethoxyphenyl)propanamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-3-(3,5-dimethoxyphenyl)propionamide
Formula: C17H21N3O4S2
MolecularWeight: 395.49634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC(=CC(=C2)OC)OC)SCC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC(=CC(=C2)OC)OC)SCC(=O)N


InChI

InChI=1S/C17H21N3O4S2/c1-10-16(25-9-14(18)21)26-17(19-10)20-15(22)5-4-11-6-12(23-2)8-13(7-11)24-3/h6-8H,4-5,9H2,1-3H3,(H2,18,21)(H,19,20,22)


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