2-(4-acetamidophenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-3-13-6-9-16-17(10-13)25-19(21-16)22-18(24)11-14-4-7-15(8-5-14)20-12(2)23/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22,24)