(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H16N2O3S2/c24-19(26-11-18-13-28-21(23-18)17-7-8-27-12-17)10-22-20(25)16-6-5-14-3-1-2-4-15(14)9-16/h1-9,12-13H,10-11H2,(H,22,25)