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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(2,5-dimethylthiazol-4-yl)ethanamine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(2,5-dimethyl-4-thiazolyl)ethanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C16H19N3S2 MolecularWeight: 317.47216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3S2/c1-10(16-11(2)20-12(3)18-16)17-9-8-15-19-13-6-4-5-7-14(13)21-15/h4-7,10,17H,8-9H2,1-3H3