N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-amoxy-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)C)C

InChI

InChI=1S/C27H29N3O2S/c1-4-5-8-17-32-23-14-12-21(13-15-23)26(31)30(18-22-9-6-7-16-28-22)27-29-24-19(2)10-11-20(3)25(24)33-27/h6-7,9-16H,4-5,8,17-18H2,1-3H3