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

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

Systemtic Name:3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:3-(2-amino-2-oxo-ethyl)sulfanyl-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propanamide
CAS Name:3-[(2-amino-2-oxoethyl)thio]-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]propanamide
IUPAC Name:3-(2-amino-2-oxoethyl)sulfanyl-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:3-[(2-amino-2-keto-ethyl)thio]-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propionamide
Formula: C16H19N3O3S2
MolecularWeight: 365.47036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCSCC(=O)N


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCSCC(=O)N


InChI

InChI=1S/C16H19N3O3S2/c1-10-3-4-13(22-2)11(7-10)12-8-24-16(18-12)19-15(21)5-6-23-9-14(17)20/h3-4,7-8H,5-6,9H2,1-2H3,(H2,17,20)(H,18,19,21)


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