2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(2-ketochromen-6-yl)acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C18H18N2O3S2/c1-18(2,3)14-9-24-17(20-14)25-10-15(21)19-12-5-6-13-11(8-12)4-7-16(22)23-13/h4-9H,10H2,1-3H3,(H,19,21)