N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C14H17N5S MolecularWeight: 287.38328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=NN=CN1C)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H17N5S/c1-9(13-18-15-8-19(13)3)16-10(2)14-17-11-6-4-5-7-12(11)20-14/h4-10,16H,1-3H3