N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]heptan-1-amine

Systemtic Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]heptan-1-amine Openeye Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]heptan-1-amine CAS Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methyl]-1-heptanamine IUPAC Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]heptan-1-amine Traditional Name: heptyl-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]amine Formula: C20H27N3S MolecularWeight: 341.51348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CN1C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCCCCCNCC1=CC=CN1C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C20H27N3S/c1-3-4-5-6-7-12-21-15-17-9-8-13-23(17)20-22-18-11-10-16(2)14-19(18)24-20/h8-11,13-14,21H,3-7,12,15H2,1-2H3