N-[1-(3-acetamidophenyl)ethyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-14(19-5-4-6-20(12-19)24-15(2)26)23-22(27)11-17-7-9-18(10-8-17)21-13-28-16(3)25-21/h4-10,12-14H,11H2,1-3H3,(H,23,27)(H,24,26)