N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide Openeye Name: N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide CAS Name: N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-6-quinolinecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-2-methylquinoline-6-carboxamide Traditional Name: N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=CC(=CC(=C4S3)C)C)CCOC

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=CC(=CC(=C4S3)C)C)CCOC

InChI

InChI=1S/C23H23N3O2S/c1-14-11-15(2)21-20(12-14)26(9-10-28-4)23(29-21)25-22(27)18-7-8-19-17(13-18)6-5-16(3)24-19/h5-8,11-13H,9-10H2,1-4H3