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

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-propanamide CAS Name: N-(2-acetylphenyl)-2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]propanamide IUPAC Name: N-(2-acetylphenyl)-2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(2-acetylphenyl)-2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]propionamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C(=O)NC2=CC=CC=C2C(=O)C)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC(C)C(=O)NC2=CC=CC=C2C(=O)C)CC(=O)N

InChI

InChI=1S/C17H19N3O3S2/c1-9-14(8-15(18)22)25-17(19-9)24-11(3)16(23)20-13-7-5-4-6-12(13)10(2)21/h4-7,11H,8H2,1-3H3,(H2,18,22)(H,20,23)