N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-m-anisyloxy-acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-3-25-15-7-8-16-17(10-15)26-19(20-16)21-18(22)12-24-11-13-5-4-6-14(9-13)23-2/h4-10H,3,11-12H2,1-2H3,(H,20,21,22)