N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-2-carboxamide

Systemtic Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-2-carboxamide Openeye Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-2-carboxamide CAS Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-quinolinecarboxamide IUPAC Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-2-carboxamide Traditional Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinaldamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N3OS/c1-2-13-23(20-22-16-9-5-6-10-18(16)25-20)19(24)17-12-11-14-7-3-4-8-15(14)21-17/h2-4,7-8,11-12H,1,5-6,9-10,13H2