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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(2-chloranylethanoylamino)-3-(furan-2-yl)propanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[(2-chloroacetyl)amino]-3-(2-furyl)propanamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[(2-chloro-1-oxoethyl)amino]-3-(2-furanyl)propanamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[(2-chloroacetyl)amino]-3-(furan-2-yl)propanamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[(2-chloroacetyl)amino]-3-(2-furyl)propionamide Formula: C12H11BrClN3O3S MolecularWeight: 392.65604

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CC(C(=O)NC2=NC=C(S2)Br)NC(=O)CCl

Isomeric SMILES

C1=COC(=C1)CC(C(=O)NC2=NC=C(S2)Br)NC(=O)CCl

InChI

InChI=1S/C12H11BrClN3O3S/c13-9-6-15-12(21-9)17-11(19)8(16-10(18)5-14)4-7-2-1-3-20-7/h1-3,6,8H,4-5H2,(H,16,18)(H,15,17,19)