4-(3-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-bromophenyl)-3-[(2,3-dimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-bromophenyl)-3-[(2,3-dimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrN3O2S/c1-4-11-23-21-25(18(14-28-21)15-7-5-9-17(22)12-15)24-13-16-8-6-10-19(26-2)20(16)27-3/h4-10,12-14H,1,11H2,2-3H3