3-(1,3-benzodioxol-5-ylamino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-2-[4-(4-fluorophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(1,3-benzodioxol-5-ylamino)-2-[4-(4-fluorophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-2-[4-(4-fluorophenyl)thiazol-2-yl]acrylonitrile Formula: C19H12FN3O2S MolecularWeight: 365.380883

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H12FN3O2S/c20-14-3-1-12(2-4-14)16-10-26-19(23-16)13(8-21)9-22-15-5-6-17-18(7-15)25-11-24-17/h1-7,9-10,22H,11H2