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

Systemtic Name: N-[(Z)-(3,5-dimethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(3,5-dimethyl-4-phenyl-thiazol-2-ylidene)amino]acetamide CAS Name: N-[(Z)-(3,5-dimethyl-4-phenyl-2-thiazolylidene)amino]acetamide IUPAC Name: N-[(Z)-(3,5-dimethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]acetamide Traditional Name: N-[(Z)-(3,5-dimethyl-4-phenyl-4-thiazolin-2-ylidene)amino]acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NNC(=O)C)S1)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N(/C(=N/NC(=O)C)/S1)C)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3OS/c1-9-12(11-7-5-4-6-8-11)16(3)13(18-9)15-14-10(2)17/h4-8H,1-3H3,(H,14,17)/b15-13-