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

Systemtic Name: N-[4-[2-(4-acetamidophenyl)-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-acetamidophenyl)thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-acetamidophenyl)-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-acetamidophenyl)-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-acetamidophenyl)thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-13(2)20(26)23-18-8-4-15(5-9-18)19-12-27-21(24-19)16-6-10-17(11-7-16)22-14(3)25/h4-13H,1-3H3,(H,22,25)(H,23,26)