N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)COCCOC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)COCCOC

InChI

InChI=1S/C14H18N2O3S/c1-9-4-5-10(2)13-12(9)16-14(20-13)15-11(17)8-19-7-6-18-3/h4-5H,6-8H2,1-3H3,(H,15,16,17)