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3-(1,3-benzodioxol-5-ylamino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

3-(1,3-benzodioxol-5-ylamino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name:3-(1,3-benzodioxol-5-ylamino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Openeye Name:3-(1,3-benzodioxol-5-ylamino)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile
CAS Name:3-(1,3-benzodioxol-5-ylamino)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile
IUPAC Name:3-(1,3-benzodioxol-5-ylamino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Traditional Name:3-(1,3-benzodioxol-5-ylamino)-2-(4-phenylthiazol-2-yl)acrylonitrile
Formula: C19H13N3O2S
MolecularWeight: 347.39042
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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=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C19H13N3O2S/c20-9-14(10-21-15-6-7-17-18(8-15)24-12-23-17)19-22-16(11-25-19)13-4-2-1-3-5-13/h1-8,10-11,21H,12H2


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