methyl 1-[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]piperidine-3-carboxylate

Systemtic Name: methyl 1-[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]piperidine-3-carboxylate Openeye Name: methyl 1-[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]piperidine-3-carboxylate CAS Name: 1-[4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]-3-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]piperidine-3-carboxylate Traditional Name: 1-[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]nipecotic acid methyl ester Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)N3CCCC(C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)N3CCCC(C3)C(=O)OC

InChI

InChI=1S/C16H20N4O3S2/c1-9-13(25-15(17-9)18-10(2)21)12-8-24-16(19-12)20-6-4-5-11(7-20)14(22)23-3/h8,11H,4-7H2,1-3H3,(H,17,18,21)