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

Systemtic Name: 2-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-allyl-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-allyl-2-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O2S/c1-2-11-23(20-22-16-9-5-6-10-17(16)26-20)19(25)14-12-18(24)21-15-8-4-3-7-13(14)15/h2-4,7-8,14H,1,5-6,9-12H2,(H,21,24)