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

Systemtic Name: 3-[(2,5-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2,5-dimethoxyphenyl)methyleneamino]-4-(2-furyl)thiazol-2-imine CAS Name: 3-[(2,5-dimethoxyphenyl)methylideneamino]-4-(2-furanyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2,5-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2,5-dimethoxybenzylidene)amino]-4-(2-furyl)-4-thiazolin-2-ylidene]amine Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-4-9-20-19-22(16(13-26-19)18-6-5-10-25-18)21-12-14-11-15(23-2)7-8-17(14)24-3/h4-8,10-13H,1,9H2,2-3H3