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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(5-methyl-2-furyl)ethanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(5-methyl-2-furanyl)ethanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[1-(5-methyl-2-furyl)ethyl]amine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2OS/c1-10-8-9-14(19-10)11(2)17-12(3)16-18-13-6-4-5-7-15(13)20-16/h4-9,11-12,17H,1-3H3