N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-propionylphenoxy)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O3S/c1-3-16(22)13-8-10-14(11-9-13)24-12-18(23)21(2)19-20-15-6-4-5-7-17(15)25-19/h4-11H,3,12H2,1-2H3