5-(1,3-benzothiazol-2-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]thiophene-2-carboxamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S2/c1-22-19(25)12-27-14-6-4-5-13(11-14)23-20(26)17-9-10-18(28-17)21-24-15-7-2-3-8-16(15)29-21/h2-11H,12H2,1H3,(H,22,25)(H,23,26)