N-heptan-4-yl-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-heptan-4-yl-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(1-propylbutyl)-1,3-benzothiazol-6-amine CAS Name: N-heptan-4-yl-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-heptan-4-yl-2-methyl-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(1-propylbutyl)amine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC2=C(C=C1)N=C(S2)C

Isomeric SMILES

CCCC(CCC)NC1=CC2=C(C=C1)N=C(S2)C

InChI

InChI=1S/C15H22N2S/c1-4-6-12(7-5-2)17-13-8-9-14-15(10-13)18-11(3)16-14/h8-10,12,17H,4-7H2,1-3H3