4-bromanyl-6-methyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-6-methyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-4-bromo-6-methyl-1,3-benzothiazol-2-amine CAS Name: 4-bromo-6-methyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-4-bromo-6-methyl-1,3-benzothiazol-2-amine Traditional Name: benzyl-(4-bromo-6-methyl-1,3-benzothiazol-2-yl)amine Formula: C15H13BrN2S MolecularWeight: 333.24612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)Br)N=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=C1)Br)N=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H13BrN2S/c1-10-7-12(16)14-13(8-10)19-15(18-14)17-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,17,18)