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

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCSCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C16H19N3O4S2/c1-22-10-3-4-13(23-2)11(7-10)12-8-25-16(18-12)19-15(21)5-6-24-9-14(17)20/h3-4,7-8H,5-6,9H2,1-2H3,(H2,17,20)(H,18,19,21)