N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(2-chlorophenyl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(2-chlorophenyl)propionamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N)Cl

InChI

InChI=1S/C14H14ClN3O2S/c15-11-4-2-1-3-9(11)5-6-13(20)18-14-17-10(8-21-14)7-12(16)19/h1-4,8H,5-7H2,(H2,16,19)(H,17,18,20)