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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-amoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3S/c1-4-5-8-17-33-22-13-11-20(12-14-22)26(31)30(18-21-9-6-7-16-28-21)27-29-24-23(32-3)15-10-19(2)25(24)34-27/h6-7,9-16H,4-5,8,17-18H2,1-3H3