(2-acetamido-1,3-thiazol-4-yl)methyl 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-phenyl-2-(2-thenoylamino)thiophene-3-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C22H17N3O4S3 MolecularWeight: 483.58308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O4S3/c1-13(26)23-22-24-15(11-32-22)10-29-21(28)18-16(14-6-3-2-4-7-14)12-31-20(18)25-19(27)17-8-5-9-30-17/h2-9,11-12H,10H2,1H3,(H,25,27)(H,23,24,26)