4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(oxolan-2-ylmethyl)-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(oxolan-2-ylmethyl)-1,3-thiazole-2-carboxamide Openeye Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-(tetrahydrofuran-2-ylmethyl)thiazole-2-carboxamide CAS Name: 4-(2-acetamido-4-methyl-5-thiazolyl)-N-(2-oxolanylmethyl)-2-thiazolecarboxamide IUPAC Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(oxolan-2-ylmethyl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-(tetrahydrofurfuryl)thiazole-2-carboxamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NCC3CCCO3

InChI

InChI=1S/C15H18N4O3S2/c1-8-12(24-15(17-8)18-9(2)20)11-7-23-14(19-11)13(21)16-6-10-4-3-5-22-10/h7,10H,3-6H2,1-2H3,(H,16,21)(H,17,18,20)