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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-furyl)-1-methyl-propyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-furanyl)butan-2-yl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-furyl)-1-methyl-propyl]propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N2O2S/c1-13(8-9-14-5-4-12-22-14)19-17(21)10-11-18-20-15-6-2-3-7-16(15)23-18/h2-7,12-13H,8-11H2,1H3,(H,19,21)