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

Systemtic Name: [2-(5-azanylpentylamino)-1,3-thiazol-5-yl]-(2-chlorophenyl)methanone Openeye Name: [2-(5-aminopentylamino)thiazol-5-yl]-(2-chlorophenyl)methanone CAS Name: [2-(5-aminopentylamino)-5-thiazolyl]-(2-chlorophenyl)methanone IUPAC Name: [2-(5-aminopentylamino)-1,3-thiazol-5-yl]-(2-chlorophenyl)methanone Traditional Name: [2-(5-aminopentylamino)thiazol-5-yl]-(2-chlorophenyl)methanone Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3OS/c16-12-7-3-2-6-11(12)14(20)13-10-19-15(21-13)18-9-5-1-4-8-17/h2-3,6-7,10H,1,4-5,8-9,17H2,(H,18,19)