2-(2,3-dihydroindol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-indolin-1-yl-2-oxo-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-indolin-1-yl-2-keto-acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3S/c1-2-25-13-7-8-14-16(11-13)26-19(20-14)21-17(23)18(24)22-10-9-12-5-3-4-6-15(12)22/h3-8,11H,2,9-10H2,1H3,(H,20,21,23)