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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(ethoxymethyl)phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(ethoxymethyl)phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(ethoxymethyl)phenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(ethoxymethyl)phenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(ethoxymethyl)phenyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

CCOCC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)C

InChI

InChI=1S/C19H20N2O3S/c1-3-23-11-14-10-15(8-9-16(14)20-13(2)22)24-12-19-21-17-6-4-5-7-18(17)25-19/h4-10H,3,11-12H2,1-2H3,(H,20,22)