(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-chloranyl-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylamino]benzoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-chloranyl-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylamino]benzoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 4-chloro-2-[[2-(3-thienyl)thiazol-4-yl]methylamino]benzoate CAS Name: 4-chloro-2-[[2-(3-thiophenyl)-4-thiazolyl]methylamino]benzoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-chloro-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylamino]benzoate Traditional Name: 4-chloro-2-[[2-(3-thienyl)thiazol-4-yl]methylamino]benzoic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C23H16ClN3O2S4 MolecularWeight: 530.10504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NCC2=CSC(=N2)C3=CSC=C3)C(=O)OCC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1=CC(=C(C=C1Cl)NCC2=CSC(=N2)C3=CSC=C3)C(=O)OCC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C23H16ClN3O2S4/c24-16-1-2-19(23(28)29-9-18-13-33-22(27-18)15-4-6-31-11-15)20(7-16)25-8-17-12-32-21(26-17)14-3-5-30-10-14/h1-7,10-13,25H,8-9H2