N-[4-[(3-ethyl-5-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-ethyl-5-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-ethyl-5-methyl-4-phenyl-thiazol-2-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(3-ethyl-5-methyl-4-phenyl-2-thiazolylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(3-ethyl-5-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(3-ethyl-5-methyl-4-phenyl-4-thiazolin-2-ylidene)amino]phenyl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=NC2=CC=C(C=C2)NC(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=C(SC1=NC2=CC=C(C=C2)NC(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-4-23-19(16-8-6-5-7-9-16)14(2)25-20(23)22-18-12-10-17(11-13-18)21-15(3)24/h5-13H,4H2,1-3H3,(H,21,24)