2-methyl-N-(2-phenylpropyl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(2-phenylpropyl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(2-phenylpropyl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(2-phenylpropyl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(2-phenylpropyl)-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(2-phenylpropyl)amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2S/c1-12(14-6-4-3-5-7-14)11-18-15-8-9-16-17(10-15)20-13(2)19-16/h3-10,12,18H,11H2,1-2H3