N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-4-phenylmethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-27-20-13-17(11-12-19(20)28-15-16-7-3-2-4-8-16)23(26)24-14-22-25-18-9-5-6-10-21(18)29-22/h2-13H,14-15H2,1H3,(H,24,26)