methyl 2-(1-benzamidopentyl)-1,3-thiazole-4-carboxylate

Systemtic Name: methyl 2-(1-benzamidopentyl)-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-(1-benzamidopentyl)thiazole-4-carboxylate CAS Name: 2-(1-benzamidopentyl)-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-(1-benzamidopentyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(1-benzamidopentyl)thiazole-4-carboxylic acid methyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-3-4-10-13(16-19-14(11-23-16)17(21)22-2)18-15(20)12-8-6-5-7-9-12/h5-9,11,13H,3-4,10H2,1-2H3,(H,18,20)