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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O3S/c1-16(24-25-20-6-4-5-7-22(20)30-24)26(2)23(27)15-13-19-12-14-21(29-19)17-8-10-18(28-3)11-9-17/h4-12,14,16H,13,15H2,1-3H3