2-[1,3-benzothiazol-2-yl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]amino]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]amino]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-yl-[[3-methoxy-4-(o-tolylmethoxy)phenyl]methyl]amino]acetamide CAS Name: 2-[1,3-benzothiazol-2-yl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]amino]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-yl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]amino]acetamide Traditional Name: 2-[1,3-benzothiazol-2-yl-[3-methoxy-4-(2-methylbenzyl)oxy-benzyl]amino]acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)CN(CC(=O)N)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)CN(CC(=O)N)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C25H25N3O3S/c1-17-7-3-4-8-19(17)16-31-21-12-11-18(13-22(21)30-2)14-28(15-24(26)29)25-27-20-9-5-6-10-23(20)32-25/h3-13H,14-16H2,1-2H3,(H2,26,29)