1-(1,3-benzothiazol-2-yl)-4-(furan-2-yl)butan-2-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-(furan-2-yl)butan-2-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(2-furyl)butan-2-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(2-furanyl)-2-butanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-(furan-2-yl)butan-2-amine Traditional Name: [1-(1,3-benzothiazol-2-ylmethyl)-3-(2-furyl)propyl]amine Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(CCC3=CC=CO3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(CCC3=CC=CO3)N

InChI

InChI=1S/C15H16N2OS/c16-11(7-8-12-4-3-9-18-12)10-15-17-13-5-1-2-6-14(13)19-15/h1-6,9,11H,7-8,10,16H2