N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-6-quinolinecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methylquinoline-6-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C19H14ClN3OS/c1-10-3-4-12-9-13(5-7-15(12)21-10)18(24)23-19-22-17-11(2)14(20)6-8-16(17)25-19/h3-9H,1-2H3,(H,22,23,24)