(2-phenyl-1,3-thiazol-4-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)NC(=O)C)C

InChI

InChI=1S/C19H18N2O3S2/c1-11-12(2)26-18(20-13(3)22)16(11)19(23)24-9-15-10-25-17(21-15)14-7-5-4-6-8-14/h4-8,10H,9H2,1-3H3,(H,20,22)