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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-ethoxyethyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-ethoxyethyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(2-ethoxyethyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(2-ethoxyethyl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-ethoxyethyl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(C1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C)C(=O)C

Isomeric SMILES

CCOCCN(C1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C)C(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-4-25-12-11-23(16(3)24)19-10-9-17(13-15(19)2)26-14-21-22-18-7-5-6-8-20(18)27-21/h5-10,13H,4,11-12,14H2,1-3H3