N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-15-9-8-14-18-19(15)25-23(29-18)26-22(28)20(16-10-4-2-5-11-16)24-21(27)17-12-6-3-7-13-17/h2-14,20H,1H3,(H,24,27)(H,25,26,28)