N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-piperonylamide Formula: C17H17N3O4S MolecularWeight: 359.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O4S/c21-15(19-17-18-5-6-25-17)9-20(8-11-1-2-11)16(22)12-3-4-13-14(7-12)24-10-23-13/h3-7,11H,1-2,8-10H2,(H,18,19,21)