N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-ethoxy-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-ethoxy-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-ethoxy-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-ethoxyphenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-ethoxyphenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-ethoxy-phenyl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)C

InChI

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