N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H22N2O3S/c1-3-4-16-6-8-17(9-7-16)27-14-18-10-12-20(28-18)22(26)25-23-24-19-11-5-15(2)13-21(19)29-23/h5-13H,3-4,14H2,1-2H3,(H,24,25,26)