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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CS3

InChI

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