N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-propan-2-ylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-propan-2-ylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-isopropylphenyl)thiazol-2-imine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-propan-2-ylphenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-propan-2-ylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (3-allyl-4-p-cumenyl-4-thiazolin-2-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=NC3=CC4=C(C=C3)OCCO4)N2CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=NC3=CC4=C(C=C3)OCCO4)N2CC=C

InChI

InChI=1S/C23H24N2O2S/c1-4-11-25-20(18-7-5-17(6-8-18)16(2)3)15-28-23(25)24-19-9-10-21-22(14-19)27-13-12-26-21/h4-10,14-16H,1,11-13H2,2-3H3