N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-(furan-2-yl)butan-2-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-(furan-2-yl)butan-2-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-(2-furyl)butan-2-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-(2-furanyl)-2-butanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-(furan-2-yl)butan-2-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[3-(2-furyl)-1-methyl-propyl]amine Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(CCC1=CC=CO1)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N2OS/c1-12(9-10-14-6-5-11-20-14)18-13(2)17-19-15-7-3-4-8-16(15)21-17/h3-8,11-13,18H,9-10H2,1-2H3