2-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[3-(phenylmethyl)-2-thiazolylidene]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-18-12-16(15-8-4-5-9-17(15)21-18)19(25)22-20-23(10-11-26-20)13-14-6-2-1-3-7-14/h1-11,16H,12-13H2,(H,21,24)