N-(1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-keto-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S/c1-2-11-23-14-9-5-3-7-12(14)17(24)16(19(23)26)18(25)22-20-21-13-8-4-6-10-15(13)27-20/h4,6,8,10,26H,2-3,5,7,9,11H2,1H3,(H,21,22,25)