N-naphthalen-1-yl-2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(benzylamino)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[4-oxo-2-[(phenylmethyl)amino]-5-thiazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(benzylamino)-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c26-20(24-18-12-6-10-16-9-4-5-11-17(16)18)13-19-21(27)25-22(28-19)23-14-15-7-2-1-3-8-15/h1-12,19H,13-14H2,(H,24,26)(H,23,25,27)