2-methyl-N-(4-phenylbutan-2-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(4-phenylbutan-2-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(4-phenylbutan-2-yl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(4-phenylbutan-2-yl)-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(1-methyl-3-phenyl-propyl)amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c1-13(8-9-15-6-4-3-5-7-15)19-16-10-11-17-18(12-16)21-14(2)20-17/h3-7,10-13,19H,8-9H2,1-2H3