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

Systemtic Name: N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide Openeye Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide CAS Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-6-quinolinecarboxamide IUPAC Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylquinoline-6-carboxamide Traditional Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=C(S3)C=CC=C4Cl)CCOC

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=C(S3)C=CC=C4Cl)CCOC

InChI

InChI=1S/C21H18ClN3O2S/c1-13-6-7-14-12-15(8-9-17(14)23-13)20(26)24-21-25(10-11-27-2)19-16(22)4-3-5-18(19)28-21/h3-9,12H,10-11H2,1-2H3