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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H14N4OS2 MolecularWeight: 378.47066

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4OS2/c24-16(11-15-12-25-17(20-15)13-7-3-1-4-8-13)21-19-23-22-18(26-19)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,21,23,24)