N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C16H18N2S2 MolecularWeight: 302.45752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S2/c1-10-8-13(12(3)19-10)11(2)17-9-16-18-14-6-4-5-7-15(14)20-16/h4-8,11,17H,9H2,1-3H3