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

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-phenyl-propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-15(23-16(2)26)18-9-11-19(12-10-18)20-14-28-22(24-20)25-21(27)13-8-17-6-4-3-5-7-17/h3-7,9-12,14-15H,8,13H2,1-2H3,(H,23,26)(H,24,25,27)