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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H22N2O3S/c1-14(2)16-5-7-17(8-6-16)27-13-18-9-11-20(28-18)22(26)25-23-24-19-10-4-15(3)12-21(19)29-23/h4-12,14H,13H2,1-3H3,(H,24,25,26)