N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide Openeye Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide CAS Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-6-quinolinecarboxamide IUPAC Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylquinoline-6-carboxamide Traditional Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C

InChI

InChI=1S/C22H20ClN3O2S/c1-3-28-12-11-26-20-17(23)5-4-6-19(20)29-22(26)25-21(27)16-9-10-18-15(13-16)8-7-14(2)24-18/h4-10,13H,3,11-12H2,1-2H3