N-(1,3-benzothiazol-2-yl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4OS2/c23-16(22-18-21-14-8-4-5-9-15(14)25-18)10-13-11-24-17(20-13)19-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20)(H,21,22,23)