N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C20H17N3O3S2/c1-2-26-14-9-7-13(8-10-14)15-12-27-19(21-15)22-18(24)11-23-16-5-3-4-6-17(16)28-20(23)25/h3-10,12H,2,11H2,1H3,(H,21,22,24)