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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NC(=CS1)C(C)NCCC2=NC3=CC=CC=C3S2

InChI

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