2-(1,3-benzothiazol-2-ylmethoxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3)C5=CC=CC=C51

InChI

InChI=1S/C24H21N3O2S/c1-2-27-20-9-5-3-7-17(20)18-13-16(11-12-21(18)27)25-23(28)14-29-15-24-26-19-8-4-6-10-22(19)30-24/h3-13H,2,14-15H2,1H3,(H,25,28)