N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3OS/c1-2-13-25-14-5-6-17-15-16(9-10-19(17)25)11-12-23-21(26)22-24-18-7-3-4-8-20(18)27-22/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,23,26)