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

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O3S/c23-19(12-1-2-12)21-15-6-3-13(4-7-15)20-22-16(10-26-20)14-5-8-17-18(9-14)25-11-24-17/h3-10,12H,1-2,11H2,(H,21,23)