4-(3-bromophenyl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-bromophenyl)-3-[(2,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-bromophenyl)-3-[(2,4,5-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br)OC)OC

InChI

InChI=1S/C22H22BrN3O3S/c1-5-9-24-22-26(18(14-30-22)15-7-6-8-17(23)10-15)25-13-16-11-20(28-3)21(29-4)12-19(16)27-2/h5-8,10-14H,1,9H2,2-4H3