N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]cyclobutanecarboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14N2O3S/c18-14(9-2-1-3-9)17-15-16-11(7-21-15)10-4-5-12-13(6-10)20-8-19-12/h4-7,9H,1-3,8H2,(H,16,17,18)