N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H17N3O2S2/c1-16(2,3)12-9-22-14(17-12)18-13(20)8-19-10-6-4-5-7-11(10)23-15(19)21/h4-7,9H,8H2,1-3H3,(H,17,18,20)