N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19ClN2O2S/c1-15-8-13-19(24)21-20(15)25-23(29-21)26(14-16-6-4-3-5-7-16)22(27)17-9-11-18(28-2)12-10-17/h3-13H,14H2,1-2H3