N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H18N2O3S/c24-20(13-4-5-13)22-16-3-1-2-15(10-16)21-23-17(12-27-21)14-6-7-18-19(11-14)26-9-8-25-18/h1-3,6-7,10-13H,4-5,8-9H2,(H,22,24)