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

Systemtic Name: N-ethanoyl-N-[(Z)-(3-ethanoyl-4-phenyl-1,3-thiazol-2-ylidene)amino]ethanamide Openeye Name: N-acetyl-N-[(Z)-(3-acetyl-4-phenyl-thiazol-2-ylidene)amino]acetamide CAS Name: N-acetyl-N-[(Z)-(3-acetyl-4-phenyl-2-thiazolylidene)amino]acetamide IUPAC Name: N-acetyl-N-[(Z)-(3-acetyl-4-phenyl-1,3-thiazol-2-ylidene)amino]acetamide Traditional Name: N-acetyl-N-[(Z)-(3-acetyl-4-phenyl-4-thiazolin-2-ylidene)amino]acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CSC1=NN(C(=O)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N\1C(=CS/C1=N\N(C(=O)C)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O3S/c1-10(19)17-14(13-7-5-4-6-8-13)9-22-15(17)16-18(11(2)20)12(3)21/h4-9H,1-3H3/b16-15-