2-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1H-quinoline-4-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-1H-quinoline-4-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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