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

Systemtic Name: 2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C13H15ClN4O2S2 MolecularWeight: 358.8668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O2S2/c1-7(2)9-5-15-12(22-9)17-10(19)3-8-6-21-13(16-8)18-11(20)4-14/h5-7H,3-4H2,1-2H3,(H,15,17,19)(H,16,18,20)