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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CSCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CSCC(=O)N

InChI

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