N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CC(CC3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CC(CC3)C

InChI

InChI=1S/C19H22N2O3S/c1-3-16(22)13-5-7-14(8-6-13)24-11-18(23)21-19-20-15-9-4-12(2)10-17(15)25-19/h5-8,12H,3-4,9-11H2,1-2H3,(H,20,21,23)