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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)CC(=O)NCOC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)CC(=O)NCOC

InChI

InChI=1S/C19H20N2O3S/c1-13-9-15(8-7-14(13)10-18(22)20-12-23-2)24-11-19-21-16-5-3-4-6-17(16)25-19/h3-9H,10-12H2,1-2H3,(H,20,22)