4-(3,4-dimethylphenyl)-3-[1-(furan-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[1-(furan-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3,4-dimethylphenyl)-3-[1-(2-furyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[1-(2-furanyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[1-(furan-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3,4-dimethylphenyl)-3-[1-(2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC=CO3)C

InChI

InChI=1S/C20H21N3OS/c1-5-10-21-20-23(22-16(4)19-7-6-11-24-19)18(13-25-20)17-9-8-14(2)15(3)12-17/h5-9,11-13H,1,10H2,2-4H3