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

Systemtic Name: 2-[1,3-benzothiazol-2-yl-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]amino]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-yl-[(4-benzyloxy-3-methoxy-phenyl)methyl]amino]acetamide CAS Name: 2-[1,3-benzothiazol-2-yl-[(3-methoxy-4-phenylmethoxyphenyl)methyl]amino]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-yl-[(3-methoxy-4-phenylmethoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[1,3-benzothiazol-2-yl-(4-benzoxy-3-methoxy-benzyl)amino]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC(=O)N)C2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC(=O)N)C2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-29-21-13-18(11-12-20(21)30-16-17-7-3-2-4-8-17)14-27(15-23(25)28)24-26-19-9-5-6-10-22(19)31-24/h2-13H,14-16H2,1H3,(H2,25,28)