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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O3S/c1-2-5-15-8-10-16(11-9-15)26-14-17-12-13-19(27-17)21(25)24-22-23-18-6-3-4-7-20(18)28-22/h3-4,6-13H,2,5,14H2,1H3,(H,23,24,25)