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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H20N2S/c1-3-7-16(14-8-5-4-6-9-14)20-15-10-11-17-18(12-15)21-13(2)19-17/h4-6,8-12,16,20H,3,7H2,1-2H3