3-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(4-pyridylmethoxy)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C)OCC4=CC=NC=C4

InChI

InChI=1S/C23H25N3O3S/c1-3-28-20-13-17(5-7-19(20)29-14-16-8-10-24-11-9-16)22(27)26-23-25-18-6-4-15(2)12-21(18)30-23/h5,7-11,13,15H,3-4,6,12,14H2,1-2H3,(H,25,26,27)