[2-(2-azanylbutylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone

Systemtic Name: [2-(2-azanylbutylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone Openeye Name: [2-(2-aminobutylamino)thiazol-5-yl]-(o-tolyl)methanone CAS Name: [2-(2-aminobutylamino)-5-thiazolyl]-(2-methylphenyl)methanone IUPAC Name: [2-(2-aminobutylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone Traditional Name: [2-(2-aminobutylamino)thiazol-5-yl]-(o-tolyl)methanone Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC=C(S1)C(=O)C2=CC=CC=C2C)N

Isomeric SMILES

CCC(CNC1=NC=C(S1)C(=O)C2=CC=CC=C2C)N

InChI

InChI=1S/C15H19N3OS/c1-3-11(16)8-17-15-18-9-13(20-15)14(19)12-7-5-4-6-10(12)2/h4-7,9,11H,3,8,16H2,1-2H3,(H,17,18)