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

Systemtic Name: 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-15-24-19-10-9-18(13-22(19)29-15)25-23(26)17-8-11-20(21(12-17)27-2)28-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,25,26)