N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-indan-5-yloxy-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-indan-5-yloxy-acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O2S/c19-13-5-7-15-16(9-13)24-18(20-15)21-17(22)10-23-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,20,21,22)