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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O2S/c1-2-12(19)18-14-17-11(8-21-14)7-13(20)16-10-5-3-9(15)4-6-10/h3-6,8H,2,7H2,1H3,(H,16,20)(H,17,18,19)