N-[2-(4-ethoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C22H18N2O3S/c1-2-26-16-8-10-17(11-9-16)27-20-6-4-3-5-18(20)24-22(25)15-7-12-19-21(13-15)28-14-23-19/h3-14H,2H2,1H3,(H,24,25)