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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)CCSCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C16H19N3O3S2/c1-22-12-4-2-3-11(7-12)8-13-9-18-16(24-13)19-15(21)5-6-23-10-14(17)20/h2-4,7,9H,5-6,8,10H2,1H3,(H2,17,20)(H,18,19,21)