2-(4-ethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

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