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

Systemtic Name: N-methyl-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]butan-1-amine Openeye Name: N-methyl-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]butan-1-amine CAS Name: N-methyl-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methyl]-1-butanamine IUPAC Name: N-methyl-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]butan-1-amine Traditional Name: butyl-methyl-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]amine Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=CC=CN1C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCCN(C)CC1=CC=CN1C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C18H23N3S/c1-4-5-10-20(3)13-15-7-6-11-21(15)18-19-16-9-8-14(2)12-17(16)22-18/h6-9,11-12H,4-5,10,13H2,1-3H3