2-azanyl-N-(2-cyanophenyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(2-cyanophenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(2-cyanophenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(2-cyanophenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(2-cyanophenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(2-cyanophenyl)-4-phenyl-thiazole-5-carboxamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H12N4OS/c18-10-12-8-4-5-9-13(12)20-16(22)15-14(21-17(19)23-15)11-6-2-1-3-7-11/h1-9H,(H2,19,21)(H,20,22)