N-[3-(4-ethanoylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]pyrazine-2-carboximidamide

Systemtic Name: N-[3-(4-ethanoylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]pyrazine-2-carboximidamide Openeye Name: N-[3-(4-acetylphenyl)-4-phenyl-thiazol-2-ylidene]pyrazine-2-carboxamidine CAS Name: N-[3-(4-acetylphenyl)-4-phenyl-2-thiazolylidene]-2-pyrazinecarboximidamide IUPAC Name: N-[3-(4-acetylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]pyrazine-2-carboximidamide Traditional Name: N-[3-(4-acetylphenyl)-4-phenyl-4-thiazolin-2-ylidene]pyrazinamidine Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=CSC2=NC(=N)C3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=CSC2=NC(=N)C3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5OS/c1-15(28)16-7-9-18(10-8-16)27-20(17-5-3-2-4-6-17)14-29-22(27)26-21(23)19-13-24-11-12-25-19/h2-14,23H,1H3