3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O2S/c1-4-11-23-22-25(19(13-28-22)17-7-5-15(2)6-8-17)24-16(3)18-9-10-20-21(12-18)27-14-26-20/h4-10,12-13H,1,11,14H2,2-3H3