2-(2-phenyl-1,3-thiazol-4-yl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H13N5OS2 MolecularWeight: 379.45872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N5OS2/c24-15(9-14-11-25-16(20-14)12-5-2-1-3-6-12)21-18-23-22-17(26-18)13-7-4-8-19-10-13/h1-8,10-11H,9H2,(H,21,23,24)