N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-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)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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