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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(2,5-dimethoxyphenyl)propanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(2,5-dimethoxyphenyl)propanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-(2,5-dimethoxyphenyl)propanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(2,5-dimethoxyphenyl)propanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(2,5-dimethoxyphenyl)propionamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2O4S/c1-27-16-8-10-19(28-2)15(13-16)7-12-22(26)24-14-17-9-11-20(29-17)23-25-18-5-3-4-6-21(18)30-23/h3-6,8-11,13H,7,12,14H2,1-2H3,(H,24,26)