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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br)OC)OC

InChI

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