N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3SC2=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3SC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-2-15-18(13-8-4-3-5-9-13)22-19(26-15)21-17(24)12-23-14-10-6-7-11-16(14)27-20(23)25/h3-11H,2,12H2,1H3,(H,21,22,24)