N-[3-acetamido-4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(4-methylthiazol-2-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-[(4-methylthiazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C16H17N3O3S2/c1-9-7-23-16(17-9)24-8-15(22)13-5-4-12(18-10(2)20)6-14(13)19-11(3)21/h4-7H,8H2,1-3H3,(H,18,20)(H,19,21)