[2-(4-azanylbutylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone

Systemtic Name: [2-(4-azanylbutylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone Openeye Name: [2-(4-aminobutylamino)thiazol-5-yl]-(o-tolyl)methanone CAS Name: [2-(4-aminobutylamino)-5-thiazolyl]-(2-methylphenyl)methanone IUPAC Name: [2-(4-aminobutylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone Traditional Name: [2-(4-aminobutylamino)thiazol-5-yl]-(o-tolyl)methanone Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCCN

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCCN

InChI

InChI=1S/C15H19N3OS/c1-11-6-2-3-7-12(11)14(19)13-10-18-15(20-13)17-9-5-4-8-16/h2-3,6-7,10H,4-5,8-9,16H2,1H3,(H,17,18)