(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-12-4-2-3-5-15(12)17(22)19-8-16(21)23-9-14-11-25-18(20-14)13-6-7-24-10-13/h2-7,10-11H,8-9H2,1H3,(H,19,22)