N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide Openeye Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide CAS Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-6-quinolinecarboxamide IUPAC Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylquinoline-6-carboxamide Traditional Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C

InChI

InChI=1S/C20H16ClN3OS/c1-3-24-17-9-7-15(21)11-18(17)26-20(24)23-19(25)14-6-8-16-13(10-14)5-4-12(2)22-16/h4-11H,3H2,1-2H3