N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H24N2O3S/c1-28-18-10-8-17(9-11-18)21-14-12-19(29-21)13-15-23(27)25-16-4-7-24-26-20-5-2-3-6-22(20)30-24/h2-3,5-6,8-12,14H,4,7,13,15-16H2,1H3,(H,25,27)