N-[3-acetamido-4-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(2,4-dimethylphenyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(2,4-dimethylphenyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(2,4-dimethylphenyl)thiazol-4-yl]phenyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C)C

InChI

InChI=1S/C21H21N3O2S/c1-12-5-7-17(13(2)9-12)21-24-20(11-27-21)18-8-6-16(22-14(3)25)10-19(18)23-15(4)26/h5-11H,1-4H3,(H,22,25)(H,23,26)