N-(4-phenyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-phenylthiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-phenylthiazol-2-yl)-piperonylamide Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O3S/c20-16(12-6-7-14-15(8-12)22-10-21-14)19-17-18-13(9-23-17)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19,20)