N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-phenyl-N-piperonyl-thiazole-4-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3S/c21-17(14-10-24-18(20-14)13-4-2-1-3-5-13)19-9-12-6-7-15-16(8-12)23-11-22-15/h1-8,10H,9,11H2,(H,19,21)