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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C\C3=CC=CC4=CC=CC=C43

InChI

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