N-[(Z)-naphthalen-2-ylmethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-naphthalen-2-ylmethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-2-naphthylmethyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-2-naphthalenylmethylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-naphthalen-2-ylmethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-2-naphthylmethyleneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C22H17N3OS MolecularWeight: 371.45488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C\C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3OS/c26-21(13-22-24-20(15-27-22)18-7-2-1-3-8-18)25-23-14-16-10-11-17-6-4-5-9-19(17)12-16/h1-12,14-15H,13H2,(H,25,26)/b23-14-