N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenoxy-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenoxy-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenoxy-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenoxyacetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenoxyacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenoxy-acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-26-17-12-13-18-19(14-17)29-22(23-18)24-20(25)21(27-15-8-4-2-5-9-15)28-16-10-6-3-7-11-16/h2-14,21H,1H3,(H,23,24,25)