N-[2-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[2-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[2-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C19H20N2O3S/c1-4-13-9-15(6-7-16(13)20-12(2)22)24-11-19-21-17-8-5-14(23-3)10-18(17)25-19/h5-10H,4,11H2,1-3H3,(H,20,22)