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

Systemtic Name: N-phenethyl-4-thiophen-2-yl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-phenethyl-4-(2-thienyl)-3-[(2,3,4-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-phenethyl-4-thiophen-2-yl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-phenethyl-4-thiophen-2-yl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: phenethyl-[4-(2-thienyl)-3-[(2,3,4-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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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=CS4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CS4)OC)OC

InChI

InChI=1S/C25H25N3O3S2/c1-29-21-12-11-19(23(30-2)24(21)31-3)16-27-28-20(22-10-7-15-32-22)17-33-25(28)26-14-13-18-8-5-4-6-9-18/h4-12,15-17H,13-14H2,1-3H3