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

Systemtic Name: 3-[(2,5-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2,5-dimethoxyphenyl)methyleneamino]-4-(2-furyl)-N-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[(2,5-dimethoxyphenyl)methylideneamino]-4-(2-furanyl)-N-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(2,5-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (2,5-dimethoxybenzylidene)-[4-(2-furyl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]amine Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H21N3O4S/c1-27-18-8-6-17(7-9-18)25-23-26(20(15-31-23)22-5-4-12-30-22)24-14-16-13-19(28-2)10-11-21(16)29-3/h4-15H,1-3H3