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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCN2C3=CC=CC=C3SC2=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCN2C3=CC=CC=C3SC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S2/c1-2-16-19(14-8-4-3-5-9-14)23-20(27-16)22-18(25)12-13-24-15-10-6-7-11-17(15)28-21(24)26/h3-11H,2,12-13H2,1H3,(H,22,23,25)