4-(1,3-benzothiazol-2-yl)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[3-(2-furylmethoxymethyl)phenyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[3-(2-furanylmethoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-furfuryloxymethyl)benzyl]butyramide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC(=CC=C3)COCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC(=CC=C3)COCC4=CC=CO4

InChI

InChI=1S/C24H24N2O3S/c27-23(11-4-12-24-26-21-9-1-2-10-22(21)30-24)25-15-18-6-3-7-19(14-18)16-28-17-20-8-5-13-29-20/h1-3,5-10,13-14H,4,11-12,15-17H2,(H,25,27)