N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenyl-acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

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