N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C17H20N2S2 MolecularWeight: 316.4841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N2S2/c1-10-9-14(13(4)20-10)11(2)18-12(3)17-19-15-7-5-6-8-16(15)21-17/h5-9,11-12,18H,1-4H3