N-[(E)-(4-tert-butyl-3-phenyl-1,3-thiazol-2-ylidene)amino]ethanamide

Systemtic Name: N-[(E)-(4-tert-butyl-3-phenyl-1,3-thiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(4-tert-butyl-3-phenyl-thiazol-2-ylidene)amino]acetamide CAS Name: N-[(E)-(4-tert-butyl-3-phenyl-2-thiazolylidene)amino]acetamide IUPAC Name: N-[(E)-(4-tert-butyl-3-phenyl-1,3-thiazol-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(4-tert-butyl-3-phenyl-4-thiazolin-2-ylidene)amino]acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N(C(=CS1)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C/1\N(C(=CS1)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-11(19)16-17-14-18(12-8-6-5-7-9-12)13(10-20-14)15(2,3)4/h5-10H,1-4H3,(H,16,19)/b17-14+