5-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-furamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O4S/c1-25(13-20(26)23-14-7-9-15(28-2)10-8-14)22(27)18-12-11-17(29-18)21-24-16-5-3-4-6-19(16)30-21/h3-12H,13H2,1-2H3,(H,23,26)