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

Systemtic Name: 2-(4-acetamidophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-3-25-15-8-9-16-17(11-15)26-19(21-16)22-18(24)10-13-4-6-14(7-5-13)20-12(2)23/h4-9,11H,3,10H2,1-2H3,(H,20,23)(H,21,22,24)