N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methylbenzyl)oxy-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C23H20N2O2S/c1-15-6-5-7-17(12-15)14-27-21-9-4-3-8-19(21)23(26)25-18-10-11-20-22(13-18)28-16(2)24-20/h3-13H,14H2,1-2H3,(H,25,26)