N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H15N3S2 MolecularWeight: 289.419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC=N1)C(C)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H15N3S2/c1-9(14-10(2)16-8-18-14)15-7-13-17-11-5-3-4-6-12(11)19-13/h3-6,8-9,15H,7H2,1-2H3