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

Systemtic Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-pyridylmethoxy)benzamide CAS Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-pyridylmethoxy)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=NC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=NC=C4)OC

InChI

InChI=1S/C22H19N3O3S/c1-14-3-5-17-20(11-14)29-22(24-17)25-21(26)16-4-6-18(19(12-16)27-2)28-13-15-7-9-23-10-8-15/h3-12H,13H2,1-2H3,(H,24,25,26)