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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(methoxymethyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(methoxymethyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(methoxymethyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(methoxymethyl)acetamide Traditional Name: N-[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)N(COC)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(COC)C(=O)C

InChI

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