N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-3-23-14-5-4-6-15-17(14)20-18(24-15)19-16(21)11-12-7-9-13(22-2)10-8-12/h4-10H,3,11H2,1-2H3,(H,19,20,21)