N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3OS2/c1-12-20-15(11-24-12)10-18(23)21-14-8-6-13(7-9-14)19-22-16-4-2-3-5-17(16)25-19/h2-9,11H,10H2,1H3,(H,21,23)