2-(2-chloranylethanoylamino)-3-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-3-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(2-chloroacetyl)amino]-3-(2-furyl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-3-(2-furanyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-[(2-chloroacetyl)amino]-3-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(2-chloroacetyl)amino]-3-(2-furyl)-N-(5-methylthiazol-2-yl)propionamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2=CC=CO2)NC(=O)CCl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CC2=CC=CO2)NC(=O)CCl

InChI

InChI=1S/C13H14ClN3O3S/c1-8-7-15-13(21-8)17-12(19)10(16-11(18)6-14)5-9-3-2-4-20-9/h2-4,7,10H,5-6H2,1H3,(H,16,18)(H,15,17,19)