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

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

Systemtic Name:2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide
Openeye Name:2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide
CAS Name:2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-[(2-methoxyphenyl)methyl]propanamide
IUPAC Name:2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide
Traditional Name:2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-o-anisyl-propionamide
Formula: C17H21N3O3S2
MolecularWeight: 379.49694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C(=O)NCC2=CC=CC=C2OC)CC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)SC(C)C(=O)NCC2=CC=CC=C2OC)CC(=O)N


InChI

InChI=1S/C17H21N3O3S2/c1-10-14(8-15(18)21)25-17(20-10)24-11(2)16(22)19-9-12-6-4-5-7-13(12)23-3/h4-7,11H,8-9H2,1-3H3,(H2,18,21)(H,19,22)


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