3-[(2-methoxyphenyl)-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]amino]propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]amino]propanamide Openeye Name: 3-(2-methoxy-N-[2-(4-methylthiazol-2-yl)sulfanylacetyl]anilino)propanamide CAS Name: 3-(2-methoxy-N-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(2-methoxy-N-[2-[(4-methylthiazol-2-yl)thio]acetyl]anilino)propionamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C16H19N3O3S2/c1-11-9-23-16(18-11)24-10-15(21)19(8-7-14(17)20)12-5-3-4-6-13(12)22-2/h3-6,9H,7-8,10H2,1-2H3,(H2,17,20)