2-(pyridin-4-ylmethylideneamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(pyridin-4-ylmethylideneamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-pyridylmethyleneamino)-N-thiazol-2-yl-benzamide CAS Name: 2-(pyridin-4-ylmethylideneamino)-N-(2-thiazolyl)benzamide IUPAC Name: 2-(pyridin-4-ylmethylideneamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(4-pyridylmethyleneamino)-N-thiazol-2-yl-benzamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)N=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)N=CC3=CC=NC=C3

InChI

InChI=1S/C16H12N4OS/c21-15(20-16-18-9-10-22-16)13-3-1-2-4-14(13)19-11-12-5-7-17-8-6-12/h1-11H,(H,18,20,21)