5-chloranyl-4-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 5-chloranyl-4-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-5-chloro-4-methyl-thiazol-2-amine CAS Name: 5-chloro-4-methyl-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-5-chloro-4-methyl-1,3-thiazol-2-amine Traditional Name: benzyl-(5-chloro-4-methyl-thiazol-2-yl)amine Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C11H11ClN2S/c1-8-10(12)15-11(14-8)13-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,14)