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

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

Isomeric SMILES

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

InChI

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