N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(2-chloranylethanoylamino)-3-(furan-2-yl)propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(2-chloranylethanoylamino)-3-(furan-2-yl)propanamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-furyl)propanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-[(2-chloro-1-oxoethyl)amino]-3-(2-furanyl)propanamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(4-chloro-1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-furyl)propionamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C(CC3=CC=CO3)NC(=O)CCl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C(CC3=CC=CO3)NC(=O)CCl

InChI

InChI=1S/C16H13Cl2N3O3S/c17-8-13(22)19-11(7-9-3-2-6-24-9)15(23)21-16-20-14-10(18)4-1-5-12(14)25-16/h1-6,11H,7-8H2,(H,19,22)(H,20,21,23)