N-[5-chloranyl-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-[5-chloranyl-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide Openeye Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide CAS Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-methyl-6-quinolinecarboxamide IUPAC Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-methylquinoline-6-carboxamide Traditional Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-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:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=C(S3)C=CC(=C4C)Cl)CCOC

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=C(S3)C=CC(=C4C)Cl)CCOC

InChI

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