2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]butan-1-ol

Systemtic Name: 2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]butan-1-ol Openeye Name: 2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]butan-1-ol CAS Name: 2-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylamino]-1-butanol IUPAC Name: 2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]butan-1-ol Traditional Name: 2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]butan-1-ol Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(CO)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2O2S/c1-2-11(10-19)17-9-12-7-8-14(20-12)16-18-13-5-3-4-6-15(13)21-16/h3-8,11,17,19H,2,9-10H2,1H3