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

Systemtic Name: N-[4-[2-[(2,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,4-dimethylanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(2,4-dimethylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,4-dimethylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2,4-dimethylanilino)thiazol-4-yl]phenyl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H19N3OS/c1-12-4-9-17(13(2)10-12)21-19-22-18(11-24-19)15-5-7-16(8-6-15)20-14(3)23/h4-11H,1-3H3,(H,20,23)(H,21,22)