2-[[2-(diethylamino)-1,3-thiazol-5-yl]methylamino]butan-1-ol

Systemtic Name: 2-[[2-(diethylamino)-1,3-thiazol-5-yl]methylamino]butan-1-ol Openeye Name: 2-[[2-(diethylamino)thiazol-5-yl]methylamino]butan-1-ol CAS Name: 2-[[2-(diethylamino)-5-thiazolyl]methylamino]-1-butanol IUPAC Name: 2-[[2-(diethylamino)-1,3-thiazol-5-yl]methylamino]butan-1-ol Traditional Name: 2-[[2-(diethylamino)thiazol-5-yl]methylamino]butan-1-ol Formula: C12H23N3OS MolecularWeight: 257.39552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CN=C(S1)N(CC)CC

Isomeric SMILES

CCC(CO)NCC1=CN=C(S1)N(CC)CC

InChI

InChI=1S/C12H23N3OS/c1-4-10(9-16)13-7-11-8-14-12(17-11)15(5-2)6-3/h8,10,13,16H,4-7,9H2,1-3H3