(2-phenyl-1,3-thiazol-4-yl)methyl 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-(furan-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H18N2O4S/c1-15-9-10-17(12-19(15)25-21(26)20-8-5-11-28-20)23(27)29-13-18-14-30-22(24-18)16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H,25,26)