N-(phenylmethyl)-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(phenylmethyl)-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(3-thienylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(phenylmethyl)-3-(3-thiophenylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(3-thenylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CSC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CSC=C4

InChI

InChI=1S/C24H23N3O3S2/c1-28-21-11-19(12-22(29-2)23(21)30-3)20-16-32-24(25-13-17-7-5-4-6-8-17)27(20)26-14-18-9-10-31-15-18/h4-12,14-16H,13H2,1-3H3