2-[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[2-[(2-methoxyacetyl)amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[(2-methoxy-1-oxoethyl)amino]-4-thiazolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(2-methoxyacetyl)amino]-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[2-[(2-methoxyacetyl)amino]thiazol-4-yl]acetamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)COC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)COC

InChI

InChI=1S/C14H18N4O3S2/c1-8(2)10-5-15-13(23-10)17-11(19)4-9-7-22-14(16-9)18-12(20)6-21-3/h5,7-8H,4,6H2,1-3H3,(H,15,17,19)(H,16,18,20)