N-(phenylmethyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(phenylmethyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(2-thienyl)-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-(phenylmethyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-benzyl-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-thienyl)-3-[(2,4,6-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4)OC

InChI

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