[2-(3-azanylpropylamino)-1,3-thiazol-5-yl]-(2-chlorophenyl)methanone

Systemtic Name: [2-(3-azanylpropylamino)-1,3-thiazol-5-yl]-(2-chlorophenyl)methanone Openeye Name: [2-(3-aminopropylamino)thiazol-5-yl]-(2-chlorophenyl)methanone CAS Name: [2-(3-aminopropylamino)-5-thiazolyl]-(2-chlorophenyl)methanone IUPAC Name: [2-(3-aminopropylamino)-1,3-thiazol-5-yl]-(2-chlorophenyl)methanone Traditional Name: [2-(3-aminopropylamino)thiazol-5-yl]-(2-chlorophenyl)methanone Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN=C(S2)NCCCN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN=C(S2)NCCCN)Cl

InChI

InChI=1S/C13H14ClN3OS/c14-10-5-2-1-4-9(10)12(18)11-8-17-13(19-11)16-7-3-6-15/h1-2,4-5,8H,3,6-7,15H2,(H,16,17)