(2-acetamido-1,3-thiazol-4-yl)methyl 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4-methyl-2-(3-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C15H13N3O3S3 MolecularWeight: 379.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OCC3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OCC3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C15H13N3O3S3/c1-8-12(24-13(16-8)10-3-4-22-6-10)14(20)21-5-11-7-23-15(18-11)17-9(2)19/h3-4,6-7H,5H2,1-2H3,(H,17,18,19)