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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3S2/c1-9(15-10(2)19-11(3)17-15)16-8-14-18-12-6-4-5-7-13(12)20-14/h4-7,9,16H,8H2,1-3H3