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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylmethoxybenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylmethoxybenzamide Traditional Name: 2-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=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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