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

Systemtic Name: 4-(furan-2-yl)-N-phenethyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-furyl)-N-phenethyl-3-[(2,3,4-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-furanyl)-N-phenethyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(furan-2-yl)-N-phenethyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-2-phenethylimino-4-thiazolin-3-yl]-(2,3,4-trimethoxybenzylidene)amine Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CO4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CO4)OC)OC

InChI

InChI=1S/C25H25N3O4S/c1-29-22-12-11-19(23(30-2)24(22)31-3)16-27-28-20(21-10-7-15-32-21)17-33-25(28)26-14-13-18-8-5-4-6-9-18/h4-12,15-17H,13-14H2,1-3H3