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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CSC)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CSC)NC(=O)C

InChI

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