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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC2=NC3=C(S2)C=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OCC2=NC3=C(S2)C=C(C=C3)OC)NC(=O)C

InChI

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