N-[[3-(1,3-thiazol-2-yl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[3-(1,3-thiazol-2-yl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3-thiazol-2-ylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[oxo-[3-(2-thiazolyl)anilino]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-(1,3-thiazol-2-yl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3-thiazol-2-ylphenyl)carbamoyl]-piperonylamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=NC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=NC=CS4

InChI

InChI=1S/C18H13N3O4S/c22-16(11-4-5-14-15(9-11)25-10-24-14)21-18(23)20-13-3-1-2-12(8-13)17-19-6-7-26-17/h1-9H,10H2,(H2,20,21,22,23)