N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-methyl-5-methylsulfanyl-benzamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-methyl-5-methylsulfanyl-benzamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-methyl-5-methylsulfanyl-benzamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-2-methyl-5-(methylthio)benzamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-methyl-5-methylsulfanylbenzamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-methyl-5-(methylthio)benzamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C22H23N3O2S2/c1-14-4-9-18(28-3)12-19(14)21(27)25-22-24-20(13-29-22)17-7-5-16(6-8-17)10-11-23-15(2)26/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)(H,24,25,27)