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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-thiophene-2-carboxamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O3S2/c1-25(13-20(26)23-14-6-5-7-15(12-14)28-2)22(27)19-11-10-18(29-19)21-24-16-8-3-4-9-17(16)30-21/h3-12H,13H2,1-2H3,(H,23,26)