3-acetamido-N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[4,5-bis(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[4,5-bis(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-[4,5-bis(p-tolyl)thiazol-2-yl]propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)C)C3=CC=C(C=C3)C

InChI

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