2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)NC3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC(C1C=C2)NC3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2S/c22-16(19-13-4-2-1-3-5-13)10-15-17(23)21-18(24-15)20-14-9-11-6-7-12(14)8-11/h1-7,11-12,14-15H,8-10H2,(H,19,22)(H,20,21,23)