methyl 4-[2-(2-naphthalen-2-ylethanoylamino)-1,3-thiazol-4-yl]benzoate

Systemtic Name: methyl 4-[2-(2-naphthalen-2-ylethanoylamino)-1,3-thiazol-4-yl]benzoate Openeye Name: methyl 4-[2-[[2-(2-naphthyl)acetyl]amino]thiazol-4-yl]benzoate CAS Name: 4-[2-[[2-(2-naphthalenyl)-1-oxoethyl]amino]-4-thiazolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(2-naphthalen-2-ylacetyl)amino]-1,3-thiazol-4-yl]benzoate Traditional Name: 4-[2-[[2-(2-naphthyl)acetyl]amino]thiazol-4-yl]benzoic acid methyl ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O3S/c1-28-22(27)18-10-8-17(9-11-18)20-14-29-23(24-20)25-21(26)13-15-6-7-16-4-2-3-5-19(16)12-15/h2-12,14H,13H2,1H3,(H,24,25,26)