1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(2-ethylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(2-ethyl-4-thiazolyl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[(2-ethylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CN2CCCC3=C(C=CC=C32)C(=O)N

Isomeric SMILES

CCC1=NC(=CS1)CN2CCCC3=C(C=CC=C32)C(=O)N

InChI

InChI=1S/C16H19N3OS/c1-2-15-18-11(10-21-15)9-19-8-4-6-12-13(16(17)20)5-3-7-14(12)19/h3,5,7,10H,2,4,6,8-9H2,1H3,(H2,17,20)