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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzyloxy-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzoxy-3-methoxy-benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

InChI

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