N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-11-9-18(25)24(16-6-4-3-5-14(11)16)12(2)19(26)23-20-22-15-8-7-13(21)10-17(15)27-20/h3-10,12H,1-2H3,(H,22,23,26)