N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC=N1)C(C)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3S2/c1-10(15-11(2)17-9-19-15)16-8-7-14-18-12-5-3-4-6-13(12)20-14/h3-6,9-10,16H,7-8H2,1-2H3