N-[4-[(E)-(4,6-dimethyl-1,3-benzothiazol-2-yl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(4,6-dimethyl-1,3-benzothiazol-2-yl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(4,6-dimethyl-1,3-benzothiazol-2-yl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-(4,6-dimethyl-1,3-benzothiazol-2-yl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(4,6-dimethyl-1,3-benzothiazol-2-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(4,6-dimethyl-1,3-benzothiazol-2-yl)iminomethyl]phenyl]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N=CC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)/N=C/C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H17N3OS/c1-11-8-12(2)17-16(9-11)23-18(21-17)19-10-14-4-6-15(7-5-14)20-13(3)22/h4-10H,1-3H3,(H,20,22)/b19-10+