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

Systemtic Name: 2-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-1H-quinoline-3-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-oxo-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[3-(phenylmethyl)-2-thiazolylidene]-1H-quinoline-3-carboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-keto-1H-quinoline-3-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H15N3O2S/c24-18-16(12-15-8-4-5-9-17(15)21-18)19(25)22-20-23(10-11-26-20)13-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,24)