N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-methoxy-3-(2-pyridylmethoxy)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-methoxy-3-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-methoxy-3-(2-pyridylmethoxy)benzamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)OCC5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)OCC5=CC=CC=N5

InChI

InChI=1S/C28H23N3O3S/c1-33-24-14-11-20(17-25(24)34-18-22-6-4-5-15-29-22)28(32)30-21-12-9-19(10-13-21)16-27-31-23-7-2-3-8-26(23)35-27/h2-15,17H,16,18H2,1H3,(H,30,32)