N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethanoyl-furan-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethanoyl-furan-2-carboxamide Openeye Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]furan-2-carboxamide Traditional Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-furamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N2O4S/c1-14-12-16(28-13-21-23-17-6-3-4-8-20(17)29-21)9-10-18(14)24(15(2)25)22(26)19-7-5-11-27-19/h3-12H,13H2,1-2H3