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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-26-17-10-11-19-20(13-17)28-22(23-19)24-21(25)16-8-5-9-18(12-16)27-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,24,25)