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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(2-furyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2-furanyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(5-bromo-2-methoxy-benzylidene)amino]-4-(2-furyl)-4-thiazolin-2-ylidene]amine Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NCC=C)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NCC=C)C3=CC=CO3

InChI

InChI=1S/C18H16BrN3O2S/c1-3-8-20-18-22(15(12-25-18)17-5-4-9-24-17)21-11-13-10-14(19)6-7-16(13)23-2/h3-7,9-12H,1,8H2,2H3