3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[(3,4-dimethoxyphenyl)methyleneamino]-4-(2-furyl)thiazol-2-imine CAS Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(2-furanyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-furyl)-3-(veratrylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CO4)OC

InChI

InChI=1S/C23H21N3O3S/c1-27-21-11-10-18(13-22(21)28-2)15-25-26-19(20-9-6-12-29-20)16-30-23(26)24-14-17-7-4-3-5-8-17/h3-13,15-16H,14H2,1-2H3