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

Systemtic Name: N-(phenylmethyl)-3-(thiophen-2-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(2-thienylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(phenylmethyl)-3-(thiophen-2-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(thiophen-2-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(2-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=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC=CS4

InChI

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