4-chloranyl-N-[(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline Openeye Name: 4-chloro-N-[(6-methyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]aniline CAS Name: 4-chloro-N-[(6-methyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]aniline IUPAC Name: 4-chloro-N-[(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline Traditional Name: (4-chlorophenyl)-[(6-methyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCSC2=N1)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N2CCSC2=N1)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN3S/c1-9-12(17-6-7-18-13(17)16-9)8-15-11-4-2-10(14)3-5-11/h2-5,15H,6-8H2,1H3