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

Systemtic Name: 3-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-pyridylmethoxy)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)OCC4=CC=NC=C4

InChI

InChI=1S/C23H21N3O3S/c1-3-28-21-12-17(4-7-20(21)29-14-16-8-10-24-11-9-16)23(27)26-18-5-6-19-22(13-18)30-15(2)25-19/h4-13H,3,14H2,1-2H3,(H,26,27)