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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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