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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

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