N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-11-8-18(26)24(19-13(11)4-3-5-15(19)27-2)10-17(25)23-20-22-14-7-6-12(21)9-16(14)28-20/h3-9H,10H2,1-2H3,(H,22,23,25)