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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(5-bromo-2-methoxy-benzylidene)amino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H24BrN3O4S MolecularWeight: 518.42336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O4S/c1-6-9-25-23-27(26-13-16-10-17(24)7-8-19(16)28-2)18(14-32-23)15-11-20(29-3)22(31-5)21(12-15)30-4/h6-8,10-14H,1,9H2,2-5H3