N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(4-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[(4-propan-2-yl-2-thiazolyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(4-isopropylthiazol-2-yl)amino]-2-keto-ethyl]-piperonylamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O4S/c1-9(2)11-7-24-16(18-11)19-14(20)6-17-15(21)10-3-4-12-13(5-10)23-8-22-12/h3-5,7,9H,6,8H2,1-2H3,(H,17,21)(H,18,19,20)