3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C21H17N3O2S MolecularWeight: 375.44358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OCCO4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OCCO4)C#N

InChI

InChI=1S/C21H17N3O2S/c1-14-2-4-15(5-3-14)18-13-27-21(24-18)16(11-22)12-23-17-6-7-19-20(10-17)26-9-8-25-19/h2-7,10,12-13,23H,8-9H2,1H3