N-[4-chloranyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]propanamide

Systemtic Name: N-[4-chloranyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]propanamide Openeye Name: N-[4-chloro-3-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]propanamide CAS Name: N-[4-chloro-3-[1-(4-methyl-5-thiazolyl)ethylamino]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]propanamide Traditional Name: N-[4-chloro-3-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]propionamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C15H18ClN3OS/c1-4-14(20)19-11-5-6-12(16)13(7-11)18-10(3)15-9(2)17-8-21-15/h5-8,10,18H,4H2,1-3H3,(H,19,20)