(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H18N2O2S2/c23-19(7-3-4-14-10-21-18-6-2-1-5-17(14)18)24-11-16-13-26-20(22-16)15-8-9-25-12-15/h1-2,5-6,8-10,12-13,21H,3-4,7,11H2