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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-methyl-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-6-methyl-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-6-methyl-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-6-methyl-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-keto-6-methyl-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)C)C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C2=C(CC(CC2)C)C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S/c1-3-10-24-15-9-8-12(2)11-13(15)18(25)17(20(24)27)19(26)23-21-22-14-6-4-5-7-16(14)28-21/h4-7,12,27H,3,8-11H2,1-2H3,(H,22,23,26)