2-(2-chloranylethanoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(furan-2-yl)propanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(furan-2-yl)propanamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)-3-(2-furyl)propanamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)-3-(2-furanyl)propanamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(furan-2-yl)propanamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)-3-(2-furyl)propionamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CC2=CC=CO2)NC(=O)CCl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(CC2=CC=CO2)NC(=O)CCl)C

InChI

InChI=1S/C14H16ClN3O3S/c1-8-9(2)22-14(16-8)18-13(20)11(17-12(19)7-15)6-10-4-3-5-21-10/h3-5,11H,6-7H2,1-2H3,(H,17,19)(H,16,18,20)